2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H18N4O2S/c1-11-18-12(10-23-11)7-8-17-15(21)9-20-14-6-4-3-5-13(14)19(2)16(20)22/h3-6,10H,7-9H2,1-2H3,(H,17,21)