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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-16-9-8-14(12-17(16)27-2)20-21(24-10-4-3-7-18(24)22-20)23-19(25)13-15-6-5-11-28-15/h3-12H,13H2,1-2H3,(H,23,25)