N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

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