N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-16-8-9-19(14-17(16)2)21-15-31-24(25-21)26-22(29)10-11-23(30)28-13-12-20(27-28)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3,(H,25,26,29)