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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11-16(22-9-3-2-4-14(22)20-11)17(25)21-23-15(24)10-26-18(23)12-5-7-13(19)8-6-12/h2-9,18H,10H2,1H3,(H,21,25)