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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-4-24(2,3)19-12-14-20(15-13-19)28-16-8-11-22(27)26-23-25-21(17-29-23)18-9-6-5-7-10-18/h5-7,9-10,12-15,17H,4,8,11,16H2,1-3H3,(H,25,26,27)