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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

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