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2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-(4,5-dihydrothiazol-2-ylthio)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2-thiazolin-2-ylthio)acetamide
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NCCS3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NCCS3


InChI

InChI=1S/C16H18N4O2S2/c1-11-14(18-13(21)10-24-16-17-8-9-23-16)15(22)20(19(11)2)12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,18,21)


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