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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Br

InChI

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