N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-14-7-9-15(10-8-14)19-20(23-11-3-2-6-17(23)21-19)22-18(24)13-16-5-4-12-25-16/h2-12H,13H2,1H3,(H,22,24)