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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: 4-(4-oxo-3-phenethyl-thiazolidin-2-yl)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C32H30N2O2S MolecularWeight: 506.6578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2S/c1-23-12-14-26(15-13-23)30(25-10-6-3-7-11-25)33-31(36)27-16-18-28(19-17-27)32-34(29(35)22-37-32)21-20-24-8-4-2-5-9-24/h2-19,30,32H,20-22H2,1H3,(H,33,36)