2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-bromothiazol-2-yl)acetamide Formula: C12H9BrN4OS2 MolecularWeight: 369.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H9BrN4OS2/c13-9-5-14-11(20-9)17-10(18)6-19-12-15-7-3-1-2-4-8(7)16-12/h1-5H,6H2,(H,15,16)(H,14,17,18)