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

Systemtic Name: 2-[(5R)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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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=CC=C5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CC=C2)C3=NC(=O)[C@H](S3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S/c31-24(27-20-14-8-3-9-15-20)17-23-25(32)28-26(33-23)30-22(19-12-6-2-7-13-19)16-21(29-30)18-10-4-1-5-11-18/h1-15,22-23H,16-17H2,(H,27,31)/t22-,23+/m0/s1