(4R)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N3-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N3-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-4-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-N-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N'-homoveratryl-N-phenyl-thiazolidine-3,4-dicarboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CSCN2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@@H]2CSCN2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-27-18-9-8-15(12-19(18)28-2)10-11-22-20(25)17-13-29-14-24(17)21(26)23-16-6-4-3-5-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,22,25)(H,23,26)/t17-/m0/s1