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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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