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2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)ethanamide

2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)ethanamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[2-(5-imidazo[1,2-a]pyridinylthio)ethyl]acetamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)acetamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[2-(imidazo[1,2-a]pyridin-5-ylthio)ethyl]acetamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCSC2=CC=CC3=NC=CN32)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCSC2=CC=CC3=NC=CN32)OC


InChI

InChI=1S/C19H21N3O3S/c1-24-15-7-6-14(12-16(15)25-2)13-18(23)21-9-11-26-19-5-3-4-17-20-8-10-22(17)19/h3-8,10,12H,9,11,13H2,1-2H3,(H,21,23)


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