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3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one

3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one

Systemtic Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one
Openeye Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thiazolidin-4-one
CAS Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-thiazolidinone
IUPAC Name:3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1,3-thiazolidin-4-one
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-homopiperonyl-thiazolidin-4-one
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3N(C(=O)CS3)CCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3N(C(=O)CS3)CCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H23N3O3S/c1-15-22(16(2)26(24-15)18-6-4-3-5-7-18)23-25(21(27)13-30-23)11-10-17-8-9-19-20(12-17)29-14-28-19/h3-9,12,23H,10-11,13-14H2,1-2H3


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