N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2S/c1-18-23(19-10-8-7-9-11-19)28-24(31-18)27-22(29)16-30-21-14-12-20(13-15-21)26(5,6)17-25(2,3)4/h7-15H,16-17H2,1-6H3,(H,27,28,29)