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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]butyramide Formula: C26H31BrN2O2S MolecularWeight: 515.50554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H31BrN2O2S/c1-5-22-24(18-9-13-20(27)14-10-18)29-25(32-22)28-23(30)8-7-17-31-21-15-11-19(12-16-21)26(3,4)6-2/h9-16H,5-8,17H2,1-4H3,(H,28,29,30)