3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-thiazolidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3N(C(=O)CS3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3N(C(=O)CS3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O4S/c1-15-21(22(28)26(24(15)2)16-8-4-3-5-9-16)23-25(20(27)14-31-23)12-17-13-29-18-10-6-7-11-19(18)30-17/h3-11,17,23H,12-14H2,1-2H3