4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(3,5-dimethylpiperidino)propyl]-4-keto-butyramide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

InChI

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