4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(2,6-dimethyl-1-piperidyl)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(2,6-dimethylpiperidino)propyl]-4-keto-butyramide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

InChI

InChI=1S/C22H33N3O2S/c1-17-7-5-8-18(2)24(17)14-6-13-23-21(26)11-12-22(27)25-15-16-28-20-10-4-3-9-19(20)25/h3-4,9-10,17-18H,5-8,11-16H2,1-2H3,(H,23,26)