N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide structure

N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

N-(1,3-benzothiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Also Known As: CBMicro_043751|Oprea1_022607|Oprea1_393678|BAS 02504404|BIM-0043689.P001|AG-205/13764028|SR-01000429912-1|A2228/0093825|N-1,3-benzothiazol-2-yl-2-[(5-methyl-1H-benzimidazol-2-yl)thio]acetamide|N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-Benzothiazol-2-yl-2-(5-methyl-1H-benzoimidazol-2-ylsulfanyl)-acetamide|N-(1,3-BENZOTHIAZOL-2-YL)-2-[(5-METHYL-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]ACETAMIDE|N-(1,3-benzothiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide|N-(13-BENZOTHIAZOL-2-YL)-2-[(5-METHYL-1H-13-BENZODIAZOL-2-YL)SULFANYL]ACETAMIDE|N-(benzo[d]thiazol-2-yl)-2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)acetamide

CAS: 330950-78-2
Molecular Formula C17H14N4OS2
Molecular Weight 354.0609 g/mol
LogP 4.21182
Topological Polar Surface Area 70.67 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 354.0609
Monoisotopic Mass 354.0609
Heavy Atoms 24
Complexity 1004.3691

Chemical Identifiers

CAS Number 330950-78-2
SMILES CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Product Overview

N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide (CAS 330950-78-2), with molecular formula C17H14N4OS2 and molecular weight 354.0609 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.

Request a Quote »
🤖 CoreyChem AI 助手 ×
您好!我是 CoreyChem AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?