N-(4-methoxybenzo[d]thiazol-2-yl)cinnamamide structure

N-(4-methoxybenzo[d]thiazol-2-yl)cinnamamide

(E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

Also Known As: N-(4-methoxybenzo[d]thiazol-2-yl)cinnamamide|BIM-0048984.P001|F0015-0110|N-(4-Methoxybenzo[d]thiazol-2-yl)-3-phenylacrylamide|(2E)-N-(4-METHOXY-1,3-BENZOTHIAZOL-2-YL)-3-PHENYLPROP-2-ENAMIDE|N-(4-methoxy-1,3-benzothiazol-2-yl)-(E)-cinnamamide|(E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

CAS: 325979-20-2
Molecular Formula C17H14N2O2S
Molecular Weight 310.0776 g/mol
LogP 3.9568
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 310.0776
Monoisotopic Mass 310.0776
Heavy Atoms 22
Complexity 825.051

Chemical Identifiers

CAS Number 325979-20-2
SMILES COC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3

Product Overview

N-(4-methoxybenzo[d]thiazol-2-yl)cinnamamide (CAS 325979-20-2), with molecular formula C17H14N2O2S and molecular weight 310.0776 g/mol. IUPAC: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide.

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