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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-(4-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-(4-phenylmethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-2-(4-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)-N-(2-piperidinoethyl)thiazolidine-4-carboxamide Formula: C31H34ClN3O3S MolecularWeight: 564.13796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H34ClN3O3S/c32-26-13-9-24(10-14-26)30(37)35-28(29(36)33-17-20-34-18-5-2-6-19-34)22-39-31(35)25-11-15-27(16-12-25)38-21-23-7-3-1-4-8-23/h1,3-4,7-16,28,31H,2,5-6,17-22H2,(H,33,36)