2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C(C)(C)C

InChI

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