N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C)C

InChI

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