N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c1-23-10-12-24(13-11-23)17-7-3-2-6-16(17)22-20(26)14-25-18-8-4-5-9-19(18)28-15-21(25)27/h2-9H,10-15H2,1H3,(H,22,26)