2-(3,4-dimethoxyphenyl)-N-phenethyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-phenethyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-benzoyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: 3-benzoyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-4-thiazolidinecarboxamide IUPAC Name: 3-benzoyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-benzoyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4S/c1-32-23-14-13-21(17-24(23)33-2)27-29(26(31)20-11-7-4-8-12-20)22(18-34-27)25(30)28-16-15-19-9-5-3-6-10-19/h3-14,17,22,27H,15-16,18H2,1-2H3,(H,28,30)