N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S/c1-17-5-4-6-18(15-17)27-13-11-26(12-14-27)10-9-24-22(28)16-21-23(29)25-19-7-2-3-8-20(19)30-21/h2-8,15,21H,9-14,16H2,1H3,(H,24,28)(H,25,29)