2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C25H30N2O2S/c1-6-18-8-10-19(11-9-18)14-20-15-26-24(30-20)27-23(28)16-29-22-12-7-17(2)13-21(22)25(3,4)5/h7-13,15H,6,14,16H2,1-5H3,(H,26,27,28)