N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C13H11BrN4O2S2 MolecularWeight: 399.28604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C13H11BrN4O2S2/c1-20-7-2-3-8-9(4-7)17-13(16-8)21-6-11(19)18-12-15-5-10(14)22-12/h2-5H,6H2,1H3,(H,16,17)(H,15,18,19)