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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CN3C(=O)CSC4=CC=CC=C43

InChI

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