2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4O2S/c1-3-30-22-12-7-4-9-19(22)24-27-18(16-31-24)15-23(29)25-13-8-14-28-17(2)26-20-10-5-6-11-21(20)28/h4-7,9-12,16H,3,8,13-15H2,1-2H3,(H,25,29)