2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[(2E)-2-(3-bromo-4-methoxy-benzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide Formula: C26H23BrN2O3S MolecularWeight: 523.44142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H23BrN2O3S/c1-32-22-12-11-19(15-20(22)27)16-24-26(31)29(21-9-5-6-10-23(21)33-24)17-25(30)28-14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)/b24-16+