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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butyramide Formula: C24H27BrN2O2S MolecularWeight: 487.45238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O2S/c1-4-24(2,3)18-9-13-20(14-10-18)29-15-5-6-22(28)27-23-26-21(16-30-23)17-7-11-19(25)12-8-17/h7-14,16H,4-6,15H2,1-3H3,(H,26,27,28)