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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-15-10-12-25(13-11-15)17-8-6-16(7-9-17)23-21(26)14-20-22(27)24-18-4-2-3-5-19(18)28-20/h2-9,15,20H,10-14H2,1H3,(H,23,26)(H,24,27)/t20-/m0/s1