2-methyl-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C19H18N4O2S/c1-12-6-8-14(9-7-12)19-23(16(24)11-26-19)21-18(25)17-13(2)20-15-5-3-4-10-22(15)17/h3-10,19H,11H2,1-2H3,(H,21,25)