N-(1,3-benzothiazol-2-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4,5-dimethoxyphenyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4,5-dimethoxyphenyl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)-N-ethyl-acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C19H19BrN2O3S/c1-4-22(19-21-14-7-5-6-8-17(14)26-19)18(23)10-12-9-15(24-2)16(25-3)11-13(12)20/h5-9,11H,4,10H2,1-3H3