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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S/c1-18-8-10-21(11-9-18)19(2)27-25(30)22-12-14-23(15-13-22)26-28(24(29)17-31-26)16-20-6-4-3-5-7-20/h3-15,19,26H,16-17H2,1-2H3,(H,27,30)