N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]-6-methyl-nicotinamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N4O2S/c1-12-4-5-14(10-19-12)17(24)20-22-16(23)11-25-18(22)13-6-8-15(9-7-13)21(2)3/h4-10,18H,11H2,1-3H3,(H,20,24)