2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C18H17BrN2O4S/c1-23-11-4-5-13-16(8-11)26-18(20-13)21-17(22)7-10-6-14(24-2)15(25-3)9-12(10)19/h4-6,8-9H,7H2,1-3H3,(H,20,21,22)