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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3S/c1-16-23(18-8-10-19(31-2)11-9-18)26-24(32-16)25-21(29)12-13-22(30)28-15-14-20(27-28)17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,25,26,29)