N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)carbonyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)carbonyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)-oxomethyl]-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorobenzoyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)-N-piperonyl-thiazolidine-4-carboxamide Formula: C32H27ClN2O5S MolecularWeight: 587.08518

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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)NCC5=CC6=C(C=C5)OCO6

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)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H27ClN2O5S/c33-25-11-7-23(8-12-25)31(37)35-27(30(36)34-17-22-6-15-28-29(16-22)40-20-39-28)19-41-32(35)24-9-13-26(14-10-24)38-18-21-4-2-1-3-5-21/h1-16,27,32H,17-20H2,(H,34,36)