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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(2-chlorophenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(2-chlorobenzoyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-[(2-chlorophenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(2-chlorobenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-3-(2-chlorobenzoyl)-N-piperonyl-thiazolidine-4-carboxamide Formula: C29H29ClN2O4S MolecularWeight: 537.06956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H29ClN2O4S/c1-29(2,3)20-11-9-19(10-12-20)28-32(27(34)21-6-4-5-7-22(21)30)23(16-37-28)26(33)31-15-18-8-13-24-25(14-18)36-17-35-24/h4-14,23,28H,15-17H2,1-3H3,(H,31,33)