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

Systemtic Name: N-[4-(4-ethoxyphenyl)-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)thiazol-2-yl]butanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C26H32N2O3S MolecularWeight: 452.60888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H32N2O3S/c1-5-26(3,4)20-11-15-22(16-12-20)31-17-7-8-24(29)28-25-27-23(18-32-25)19-9-13-21(14-10-19)30-6-2/h9-16,18H,5-8,17H2,1-4H3,(H,27,28,29)