N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-12-21-15-4-2-3-5-17(15)24(12)10-18(25)23-19-22-16(11-26-19)13-6-8-14(20)9-7-13/h2-9,11H,10H2,1H3,(H,22,23,25)