2-(3,5-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(3,5-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(3,5-dimethoxyphenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide CAS Name: 2-(3,5-dimethoxyphenyl)-N-(1-naphthalenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(3,5-dimethoxyphenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-17-12-16(13-18(14-17)27-2)21-24(10-11-28-21)22(25)23-20-9-5-7-15-6-3-4-8-19(15)20/h3-9,12-14,21H,10-11H2,1-2H3,(H,23,25)