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

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

Systemtic Name:2-[2-[3-(4-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[2-[3-(4-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide
CAS Name:2-[2-[3-(4-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-5-thiazolyl]-N-phenylacetamide
IUPAC Name:2-[2-[3-(4-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
Traditional Name:2-[2-[5-(4-fluorophenyl)-3-phenyl-2-pyrazolin-1-yl]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide
Formula: C26H21FN4O2S
MolecularWeight: 472.533943
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F


Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H21FN4O2S/c27-19-13-11-18(12-14-19)22-15-21(17-7-3-1-4-8-17)30-31(22)26-29-25(33)23(34-26)16-24(32)28-20-9-5-2-6-10-20/h1-14,22-23H,15-16H2,(H,28,32)


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