2-(4-methoxyphenyl)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]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=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

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