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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

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