(3,5-dimethylpiperidin-1-yl)-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Openeye Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone IUPAC Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(3,5-dimethylpiperidino)methanone Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCCN3CC4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCCN3CC4=CC=CC=C4)C

InChI

InChI=1S/C23H28N2OS/c1-17-12-18(2)15-25(14-17)23(26)20-8-9-22-21(13-20)24(10-11-27-22)16-19-6-4-3-5-7-19/h3-9,13,17-18H,10-12,14-16H2,1-2H3