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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C25H29BrN2O2S MolecularWeight: 501.47896

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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)C)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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