2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H12N4O2S2/c1-7-5-20-13(14-7)21-6-11(18)15-8-2-3-9-10(4-8)17-12(19)16-9/h2-5H,6H2,1H3,(H,15,18)(H2,16,17,19)