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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C25H29BrN2O3S MolecularWeight: 517.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C25H29BrN2O3S/c1-5-30-19-11-8-17(9-12-19)21-16-32-24(27-21)28-23(29)7-6-14-31-22-13-10-18(15-20(22)26)25(2,3)4/h8-13,15-16H,5-7,14H2,1-4H3,(H,27,28,29)