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

Systemtic Name: N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-[(2-methylpiperidino)methyl]benzyl]propionamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2S/c1-19-6-4-5-14-27(19)17-21-11-9-20(10-12-21)16-26-24(29)13-15-28-22-7-2-3-8-23(22)31-18-25(28)30/h2-3,7-12,19H,4-6,13-18H2,1H3,(H,26,29)