N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-bromo-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-bromo-4,6-dimethylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4Br)C)C

InChI

InChI=1S/C24H21BrN2O2S/c1-14-10-16(3)23(18(25)11-14)29-13-22(28)26-20-12-17(9-8-15(20)2)24-27-19-6-4-5-7-21(19)30-24/h4-12H,13H2,1-3H3,(H,26,28)