N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=CS3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O2S/c1-14-9-10-24-18(12-14)22-20(16-7-3-4-8-17(16)26-2)21(24)23-19(25)13-15-6-5-11-27-15/h3-12H,13H2,1-2H3,(H,23,25)