2-[2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-benzhydryl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-benzhydryl-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-benzhydryl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C30H24ClN3O2S MolecularWeight: 526.04846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(SC3=NC4=CC=C(C=C4)Cl)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(SC3=NC4=CC=C(C=C4)Cl)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O2S/c31-23-16-18-25(19-17-23)33-30-34(28(21-10-4-1-5-11-21)22-12-6-2-7-13-22)29(36)26(37-30)20-27(35)32-24-14-8-3-9-15-24/h1-19,26,28H,20H2,(H,32,35)