4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C25H29BrN2O2S MolecularWeight: 501.47896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br)C

InChI

InChI=1S/C25H29BrN2O2S/c1-16-8-10-18(11-9-16)23-17(2)31-24(28-23)27-22(29)7-6-14-30-21-13-12-19(15-20(21)26)25(3,4)5/h8-13,15H,6-7,14H2,1-5H3,(H,27,28,29)