2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H26ClN3O3S/c1-30-19-7-3-2-6-16(19)18(27-10-4-5-11-27)14-25-22(28)13-21-23(29)26-17-12-15(24)8-9-20(17)31-21/h2-3,6-9,12,18,21H,4-5,10-11,13-14H2,1H3,(H,25,28)(H,26,29)