N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-19-26(28(34)32(31(19)2)22-11-5-3-6-12-22)30-25(33)17-21-18-36-27(29-21)20-10-9-15-24(16-20)35-23-13-7-4-8-14-23/h3-16,18H,17H2,1-2H3,(H,30,33)