N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]-piperonylamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4S/c1-15-4-2-7-19(10-15)26-22(27)13-31-24(26)17-5-3-6-18(11-17)25-23(28)16-8-9-20-21(12-16)30-14-29-20/h2-12,24H,13-14H2,1H3,(H,25,28)