N-(3-cyanophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(3-cyanophenyl)thiazolidine-3-carboxamide CAS Name: N-(3-cyanophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(3-cyanophenyl)thiazolidine-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)NC3=CC=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)NC3=CC=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-30-23-15-20(10-11-22(23)31-17-18-6-3-2-4-7-18)24-28(12-13-32-24)25(29)27-21-9-5-8-19(14-21)16-26/h2-11,14-15,24H,12-13,17H2,1H3,(H,27,29)