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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13-3-5-16(11-14(13)2)21-20(23)22-7-10-26-19(22)15-4-6-17-18(12-15)25-9-8-24-17/h3-6,11-12,19H,7-10H2,1-2H3,(H,21,23)