N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C22H22N4O3S/c1-2-28-16-7-9-17(10-8-16)29-12-11-23-21(27)13-26-20-6-4-3-5-18(20)25-22(26)19-14-30-15-24-19/h3-10,14-15H,2,11-13H2,1H3,(H,23,27)