2-[2-(2-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(2-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(2-ethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-(7-methyl-2-o-phenetyl-imidazo[1,2-a]pyridin-3-yl)thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(N3C=CC(=CC3=N2)C)CC(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(N3C=CC(=CC3=N2)C)CC(=S)N

InChI

InChI=1S/C18H19N3OS/c1-3-22-15-7-5-4-6-13(15)18-14(11-16(19)23)21-9-8-12(2)10-17(21)20-18/h4-10H,3,11H2,1-2H3,(H2,19,23)