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

Systemtic Name: N-(4-methylphenyl)-4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(2S)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(2S)-3-benzyl-4-keto-thiazolidin-2-yl]-N-(p-tolyl)benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[C@H]3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17-7-13-21(14-8-17)25-23(28)19-9-11-20(12-10-19)24-26(22(27)16-29-24)15-18-5-3-2-4-6-18/h2-14,24H,15-16H2,1H3,(H,25,28)/t24-/m0/s1