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

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(5-m-anisylthiazol-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:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-31-19-9-5-6-17(14-19)15-20-16-25-24(32-20)26-22(29)10-11-23(30)28-13-12-21(27-28)18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3,(H,25,26,29)