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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C25H29BrN2O2S MolecularWeight: 501.47896

Click to see the large picture

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)Br

Isomeric SMILES

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

InChI

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