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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-2-16-28(25-26-22(18-32-25)20-11-7-4-8-12-20)23(30)13-14-24(31)29-17-15-21(27-29)19-9-5-3-6-10-19/h2-12,18H,1,13-17H2