N-[2-[2-(4-bromanylbutoxy)-5-methoxy-phenyl]-4-methyl-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[2-(4-bromanylbutoxy)-5-methoxy-phenyl]-4-methyl-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-methyl-ethanamide Openeye Name: N-[2-[2-(4-bromobutoxy)-5-methoxy-phenyl]-4-methyl-3-oxo-1,4-benzothiazin-2-yl]-N-methyl-acetamide CAS Name: N-[2-[2-(4-bromobutoxy)-5-methoxyphenyl]-4-methyl-3-oxo-1,4-benzothiazin-2-yl]-N-methylacetamide IUPAC Name: N-[2-[2-(4-bromobutoxy)-5-methoxyphenyl]-4-methyl-3-oxo-1,4-benzothiazin-2-yl]-N-methylacetamide Traditional Name: N-[2-[2-(4-bromobutoxy)-5-methoxy-phenyl]-3-keto-4-methyl-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(C(=O)N(C2=CC=CC=C2S1)C)C3=C(C=CC(=C3)OC)OCCCCBr

Isomeric SMILES

CC(=O)N(C)C1(C(=O)N(C2=CC=CC=C2S1)C)C3=C(C=CC(=C3)OC)OCCCCBr

InChI

InChI=1S/C23H27BrN2O4S/c1-16(27)26(3)23(22(28)25(2)19-9-5-6-10-21(19)31-23)18-15-17(29-4)11-12-20(18)30-14-8-7-13-24/h5-6,9-12,15H,7-8,13-14H2,1-4H3