2-(4-bromophenyl)-N-[3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2OS/c1-14-5-10-19-20(11-14)27-22(25-19)16-3-2-4-18(13-16)24-21(26)12-15-6-8-17(23)9-7-15/h2-11,13H,12H2,1H3,(H,24,26)