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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[3-[(2S)-2-methylpiperidino]propyl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2S/c1-15-7-4-5-11-21(15)12-6-10-20-18(23)13-22-16-8-2-3-9-17(16)25-14-19(22)24/h2-3,8-9,15H,4-7,10-14H2,1H3,(H,20,23)/t15-/m0/s1