2-(4-bromanylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C17H15BrN2O4S/c1-22-12-7-13(23-2)16-14(8-12)25-17(20-16)19-15(21)9-24-11-5-3-10(18)4-6-11/h3-8H,9H2,1-2H3,(H,19,20,21)