N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H34N2O3S/c1-6-27(4,5)21-12-16-23(17-13-21)32-18-8-9-24(30)28-26-29-25(19(3)33-26)20-10-14-22(15-11-20)31-7-2/h10-17H,6-9,18H2,1-5H3,(H,28,29,30)