4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide structure

4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Also Known As: Enamine_000063|Oprea1_271936|Oprea1_661966|Oprea1_803835|4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide|BAS 00668132|AB00666769-01|4-(tert-butyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)benzamide|4-tert-Butyl-N-(6-ethoxy-benzothiazol-2-yl)-benzamide|F0015-0361|[4-(tert-butyl)phenyl]-N-(6-ethoxybenzothiazol-2-yl)carboxamide

CAS: 300697-41-0
Molecular Formula C20H22N2O2S
Molecular Weight 354.1402 g/mol
LogP 5.2448
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 354.1402
Monoisotopic Mass 354.1402
Heavy Atoms 25
Complexity 892.1953

Chemical Identifiers

CAS Number 300697-41-0
SMILES CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Product Overview

4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide (CAS 300697-41-0), with molecular formula C20H22N2O2S and molecular weight 354.1402 g/mol. IUPAC: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide.

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4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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