N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-thiazolidinyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-keto-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN3C(SCC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NN3C(SCC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O4S/c1-11-17(22-7-3-2-4-15(22)20-11)18(25)21-23-16(24)9-28-19(23)12-5-6-13-14(8-12)27-10-26-13/h2-8,19H,9-10H2,1H3,(H,21,25)