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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)thiazolidine-3-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)thiazolidine-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O3S/c1-13-2-5-15(6-3-13)20-19(22)21-8-11-25-18(21)14-4-7-16-17(12-14)24-10-9-23-16/h2-7,12,18H,8-11H2,1H3,(H,20,22)