N-[3-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: N-[3-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: N-[3-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: N-[3-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: N-[3-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: N-[3-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-16-11-12-21(29-2)20(13-16)26-22(27)15-30-24(26)18-9-6-10-19(14-18)25-23(28)17-7-4-3-5-8-17/h3-14,24H,15H2,1-2H3,(H,25,28)