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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C23H22N4O2S2/c1-15-9-11-17(12-10-15)19-13-30-23(24-19)31-14-20(28)25-21-16(2)26(3)27(22(21)29)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,25,28)


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