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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C27H34N2O2S MolecularWeight: 450.63606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C27H34N2O2S/c1-6-7-8-20-10-12-21(13-11-20)16-22-17-28-26(32-22)29-25(30)18-31-24-14-9-19(2)15-23(24)27(3,4)5/h9-15,17H,6-8,16,18H2,1-5H3,(H,28,29,30)