N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NCCS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NCCS3

InChI

InChI=1S/C13H14N4O2S/c1-16-9-4-2-3-5-10(9)17(13(16)19)8-11(18)15-12-14-6-7-20-12/h2-5H,6-8H2,1H3,(H,14,15,18)