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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-14-6-5-9-19-21(14)25-22(28-19)24-20(26)13-27-18-11-10-16(12-17(18)23)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,24,25,26)