2-(2-methylbenzimidazol-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C20H18N4OS/c1-13-21-17-8-3-4-9-19(17)24(13)11-20(25)23-16-7-5-6-15(10-16)18-12-26-14(2)22-18/h3-10,12H,11H2,1-2H3,(H,23,25)