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

Systemtic Name: 2-[2-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[5-(2-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c1-34-23-15-9-8-14-20(23)22-16-21(18-10-4-2-5-11-18)30-31(22)27-29-26(33)24(35-27)17-25(32)28-19-12-6-3-7-13-19/h2-15,22,24H,16-17H2,1H3,(H,28,32)