N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H17N5O2S/c1-12-4-3-5-18-22-16(10-25(12)18)19(27)24-20-23-17(11-28-20)14-6-8-15(9-7-14)21-13(2)26/h3-11H,1-2H3,(H,21,26)(H,23,24,27)