(2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidine-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC=C(C=C2)C#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CS[C@@H](N1C(=O)NC2=CC=C(C=C2)C#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O3S/c20-12-13-1-4-15(5-2-13)21-19(23)22-7-10-26-18(22)14-3-6-16-17(11-14)25-9-8-24-16/h1-6,11,18H,7-10H2,(H,21,23)/t18-/m1/s1