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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H17ClN4OS/c1-24(10-14-6-2-3-7-15(14)21)19(26)11-25-18-9-5-4-8-16(18)23-20(25)17-12-27-13-22-17/h2-9,12-13H,10-11H2,1H3