2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-14-22-15-6-2-4-8-17(15)24(14)11-10-21-19(25)12-26-13-20-23-16-7-3-5-9-18(16)27-20/h2-9H,10-13H2,1H3,(H,21,25)