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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C14H14N4O2S/c1-9-7-15-13(21-9)16-12(19)8-18-11-6-4-3-5-10(11)17(2)14(18)20/h3-7H,8H2,1-2H3,(H,15,16,19)