2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-thiazol-2-yl-acetamide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4OS2/c18-12(17-13-14-5-6-20-13)8-19-7-11-15-9-3-1-2-4-10(9)16-11/h1-6H,7-8H2,(H,15,16)(H,14,17,18)