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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c1-2-18-22-14-7-3-5-9-16(14)24(18)13-19(25)21-12-11-20-23-15-8-4-6-10-17(15)26-20/h3-10H,2,11-13H2,1H3,(H,21,25)