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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

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