N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-15-22(16(2)26(24-15)17-8-4-3-5-9-17)23-20(27)12-13-25-18-10-6-7-11-19(18)29-14-21(25)28/h3-11H,12-14H2,1-2H3,(H,23,27)