2-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)thiazolidine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)thiazolidine-3-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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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)OCO4

Isomeric SMILES

C1CSC(N1C(=O)NC2=CC=C(C=C2)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c19-10-12-1-4-14(5-2-12)20-18(22)21-7-8-25-17(21)13-3-6-15-16(9-13)24-11-23-15/h1-6,9,17H,7-8,11H2,(H,20,22)