N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-15-6-8-17(9-7-15)21-22(25-16(2)28)31-23(27-21)26-20(29)14-30-19-12-10-18(11-13-19)24(3,4)5/h6-13H,14H2,1-5H3,(H,25,28)(H,26,27,29)