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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3S/c1-16(30)25-19-9-7-18(8-10-19)21-15-33-24(26-21)27-22(31)11-12-23(32)29-14-13-20(28-29)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,25,30)(H,26,27,31)