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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3

InChI

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