(4E)-5-methyl-4-[[5-(3-methylbut-2-enylsulfanyl)-2-phenyl-1,3-thiazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[[5-(3-methylbut-2-enylsulfanyl)-2-phenyl-1,3-thiazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[[5-(3-methylbut-2-enylsulfanyl)-2-phenyl-thiazol-4-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[5-(3-methylbut-2-enylthio)-2-phenyl-4-thiazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[[5-(3-methylbut-2-enylsulfanyl)-2-phenyl-1,3-thiazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[[5-(3-methylbut-2-enylthio)-2-phenyl-thiazol-4-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(SC(=N2)C3=CC=CC=C3)SCC=C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(SC(=N2)C3=CC=CC=C3)SCC=C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS2/c1-17(2)14-15-30-25-22(26-23(31-25)19-10-6-4-7-11-19)16-21-18(3)27-28(24(21)29)20-12-8-5-9-13-20/h4-14,16H,15H2,1-3H3/b21-16+