N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H15BrN4OS2 MolecularWeight: 459.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H15BrN4OS2/c1-11-5-6-14-15(7-11)22-18(21-14)27-10-17(25)24-19-23-16(9-26-19)12-3-2-4-13(20)8-12/h2-9H,10H2,1H3,(H,21,22)(H,23,24,25)