4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(1-phenylpropyl)benzamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-N-(1-phenylpropyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolidinyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-N-(1-phenylpropyl)benzamide Traditional Name: 4-[3-(4-chlorobenzyl)-4-keto-thiazolidin-2-yl]-N-(1-phenylpropyl)benzamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O2S/c1-2-23(19-6-4-3-5-7-19)28-25(31)20-10-12-21(13-11-20)26-29(24(30)17-32-26)16-18-8-14-22(27)15-9-18/h3-15,23,26H,2,16-17H2,1H3,(H,28,31)