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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O2S/c1-15-7-5-6-8-19(15)26-13-20(25)24-21-23-18(14-27-21)16-9-11-17(12-10-16)22(2,3)4/h5-12,14H,13H2,1-4H3,(H,23,24,25)