2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-butoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide Formula: C21H20BrClN2O3S MolecularWeight: 495.8171

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H20BrClN2O3S/c1-2-3-10-27-16-7-4-14(5-8-16)18-13-29-21(24-18)25-20(26)12-28-19-9-6-15(23)11-17(19)22/h4-9,11,13H,2-3,10,12H2,1H3,(H,24,25,26)