(2S)-6-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-6-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-6-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: (2S)-6-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-6-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-6-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCCC[C@@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-15-22(26)24-19-14-17(9-12-21(19)29-15)23(27)25-13-5-3-4-6-20(25)16-7-10-18(28-2)11-8-16/h7-12,14-15,20H,3-6,13H2,1-2H3,(H,24,26)/t15-,20+/m0/s1