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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-16(29)23-22(18-10-6-3-7-11-18)26-24(32-23)25-20(30)12-13-21(31)28-15-14-19(27-28)17-8-4-2-5-9-17/h2-11H,12-15H2,1H3,(H,25,26,30)