N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C[C@@H]4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C27H24N4O2S/c1-30(25(32)16-24-27(33)28-22-14-8-9-15-23(22)34-24)17-20-18-31(21-12-6-3-7-13-21)29-26(20)19-10-4-2-5-11-19/h2-15,18,24H,16-17H2,1H3,(H,28,33)/t24-/m1/s1