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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrClN2O2S/c1-4-18-19(14-5-7-15(22)8-6-14)24-21(28-18)25-20(26)13(3)27-17-10-9-16(23)11-12(17)2/h5-11,13H,4H2,1-3H3,(H,24,25,26)