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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C17H11BrClFN2O2S MolecularWeight: 441.701843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)F

InChI

InChI=1S/C17H11BrClFN2O2S/c18-11-3-6-15(13(19)7-11)24-8-16(23)22-17-21-14(9-25-17)10-1-4-12(20)5-2-10/h1-7,9H,8H2,(H,21,22,23)