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

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[4-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S/c1-18-5-4-12-26(14-18)15-20-10-8-19(9-11-20)13-25-23(28)16-27-21-6-2-3-7-22(21)30-17-24(27)29/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,25,28)