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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-[(2S)-2-methylpiperidino]propyl]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O2S/c1-16-7-4-5-12-22(16)13-6-11-21-19(24)10-14-23-17-8-2-3-9-18(17)26-15-20(23)25/h2-3,8-9,16H,4-7,10-15H2,1H3,(H,21,24)/t16-/m0/s1