N-[(6R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-phenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]benzamide

Systemtic Name: N-[(6R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-phenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]benzamide Openeye Name: N-[(6R)-6-benzoyl-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-phenyl-6H-1,3-thiazin-2-ylidene]benzamide CAS Name: N-[(6R)-6-benzoyl-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-phenyl-6H-1,3-thiazin-2-ylidene]benzamide IUPAC Name: N-[(6R)-6-benzoyl-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-phenyl-6H-1,3-thiazin-2-ylidene]benzamide Traditional Name: N-[(6R)-6-benzoyl-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-phenyl-6H-1,3-thiazin-2-ylidene]benzamide Formula: C35H28N4O3S MolecularWeight: 584.68682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CC(SC3=NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=C[C@@H](SC3=NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O3S/c1-24-31(34(42)39(37(24)2)28-21-13-6-14-22-28)38-29(25-15-7-3-8-16-25)23-30(32(40)26-17-9-4-10-18-26)43-35(38)36-33(41)27-19-11-5-12-20-27/h3-23,30H,1-2H3/t30-/m1/s1