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

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-cyclohexyl-acetamide CAS Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-cyclohexylacetamide IUPAC Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-cyclohexylacetamide Traditional Name: 2-[(2E)-2-(3-bromo-4-methoxy-benzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-cyclohexyl-acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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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)NC4CCCCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCCC4)Br

InChI

InChI=1S/C24H25BrN2O3S/c1-30-20-12-11-16(13-18(20)25)14-22-24(29)27(19-9-5-6-10-21(19)31-22)15-23(28)26-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,26,28)/b22-14+