2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c1-15-20(21(27)25(23(15)2)16-8-4-3-5-9-16)22-19(26)14-24-12-13-28-18-11-7-6-10-17(18)24/h3-11H,12-14H2,1-2H3,(H,22,26)