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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C15H16N4O2S/c1-9-10(2)22-14(16-9)17-13(20)8-19-12-7-5-4-6-11(12)18(3)15(19)21/h4-7H,8H2,1-3H3,(H,16,17,20)