2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N

InChI

InChI=1S/C16H15N3OS/c1-20-12-7-5-11(6-8-12)16-13(10-14(17)21)19-9-3-2-4-15(19)18-16/h2-9H,10H2,1H3,(H2,17,21)