6-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C23H26N2O2S/c1-16-2-4-17(5-3-16)6-7-18-10-12-25(13-11-18)23(27)19-8-9-21-20(14-19)24-22(26)15-28-21/h2-5,8-9,14,18H,6-7,10-13,15H2,1H3,(H,24,26)