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

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2S/c1-15-5-4-6-16(11-15)12-25-19(9-10-22-25)23-20(26)13-24-17-7-2-3-8-18(17)28-14-21(24)27/h2-11H,12-14H2,1H3,(H,23,26)