4-methoxy-N-(8-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(8-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-methoxy-N-[8-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-methoxy-N-(8-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-methoxy-N-(8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-methoxy-N-[8-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c1-13-5-3-11-23-18(13)21-17(16-6-4-12-26-16)19(23)22-20(24)14-7-9-15(25-2)10-8-14/h3-12H,1-2H3,(H,22,24)