N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CC2=CSC(=N2)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CC2=CSC(=N2)C)C)C(C)(C)C

InChI

InChI=1S/C20H28N2OS/c1-13-9-16(20(4,5)6)10-14(2)18(13)7-8-21-19(23)11-17-12-24-15(3)22-17/h9-10,12H,7-8,11H2,1-6H3,(H,21,23)