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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-[o-tolyl(phenyl)methyl]benzamide Formula: C31H28N2O2S MolecularWeight: 492.63122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2S/c1-22-10-8-9-15-27(22)29(24-13-6-3-7-14-24)32-30(35)25-16-18-26(19-17-25)31-33(28(34)21-36-31)20-23-11-4-2-5-12-23/h2-19,29,31H,20-21H2,1H3,(H,32,35)