N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2S/c1-2-32-24-10-6-3-7-21(24)26-29-19(16-33-26)15-25(31)28-18-11-13-20(14-12-18)30-17-27-22-8-4-5-9-23(22)30/h3-14,16-17H,2,15H2,1H3,(H,28,31)