N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-15-9-8-10-16(2)22(15)27-14-17(3)24-21(26)13-20-18(4)28-23(25-20)19-11-6-5-7-12-19/h5-12,17H,13-14H2,1-4H3,(H,24,26)