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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-14-19(15(2)25)28-20(23-14)24-18(26)12-27-17-10-8-16(9-11-17)22(6,7)13-21(3,4)5/h8-11H,12-13H2,1-7H3,(H,23,24,26)