N-[2,6-bis(chloranyl)phenyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-(2,6-dichlorophenyl)thiazolidine-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-(2,6-dichlorophenyl)thiazolidine-3-carboxamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=C(C=CC=C3Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=C(C=CC=C3Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2O3S/c1-30-20-11-10-17(14-21(20)31-15-16-6-3-2-4-7-16)23-28(12-13-32-23)24(29)27-22-18(25)8-5-9-19(22)26/h2-11,14,23H,12-13,15H2,1H3,(H,27,29)