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

Systemtic Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N

InChI

InChI=1S/C18H19N3OS/c1-2-11-22-14-8-6-13(7-9-14)18-15(12-16(19)23)21-10-4-3-5-17(21)20-18/h3-10H,2,11-12H2,1H3,(H2,19,23)