2-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(p-tolyl)thiazolidin-4-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO3S/c1-11-2-5-13(6-3-11)18-16(19)9-22-17(18)12-4-7-14-15(8-12)21-10-20-14/h2-8,17H,9-10H2,1H3