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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C26H32N2O3S/c1-6-7-14-30-20-11-9-19(10-12-20)22-17-32-25(27-22)28-24(29)16-31-23-13-8-18(2)15-21(23)26(3,4)5/h8-13,15,17H,6-7,14,16H2,1-5H3,(H,27,28,29)