N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)16-7-9-18(10-8-16)27-13-12-24-20(26)14-17-15-28-21(25-17)19-6-4-5-11-23-19/h4-11,15H,12-14H2,1-3H3,(H,24,26)