3-(4-chlorophenyl)carbonyl-N-phenethyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)carbonyl-N-phenethyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-N-phenethyl-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-N-phenethyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)-N-phenethyl-thiazolidine-4-carboxamide Formula: C32H29ClN2O3S MolecularWeight: 557.10226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1C(N(C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O3S/c33-27-15-11-25(12-16-27)31(37)35-29(30(36)34-20-19-23-7-3-1-4-8-23)22-39-32(35)26-13-17-28(18-14-26)38-21-24-9-5-2-6-10-24/h1-18,29,32H,19-22H2,(H,34,36)