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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H20N2O3S/c1-12-3-5-15(9-13(12)2)20-19(22)21-7-8-25-18(21)14-4-6-16-17(10-14)24-11-23-16/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,20,22)