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

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(2-methylpiperidino)propyl]butyramide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CCCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H31N3O2S/c1-17-8-4-5-13-23(17)14-7-12-22-20(25)11-6-15-24-18-9-2-3-10-19(18)27-16-21(24)26/h2-3,9-10,17H,4-8,11-16H2,1H3,(H,22,25)