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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2O3S/c1-27-16-8-9-18-20(12-16)29-22(24-18)25-21(26)13-28-19-10-7-15(11-17(19)23)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25,26)