2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]ethanone Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS2/c1-15-7-9-17(10-8-15)19-13-26-21(22-19)27-14-20(25)24-12-11-18(23-24)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3