N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3S/c1-5-27-19-8-6-7-9-20(19)28-14-21(26)25-22-24-18(15-29-22)16-10-12-17(13-11-16)23(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,24,25,26)