2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C23H26N2O2S/c1-15-7-6-8-16(2)21(15)25-20(26)13-27-18-11-9-17(10-12-18)22-24-19(14-28-22)23(3,4)5/h6-12,14H,13H2,1-5H3,(H,25,26)