N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H13BrClFN2O2S MolecularWeight: 455.728423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)F)Br

InChI

InChI=1S/C18H13BrClFN2O2S/c1-25-17-13(19)6-10(21)7-15(17)23-16(24)8-11-9-26-18(22-11)12-4-2-3-5-14(12)20/h2-7,9H,8H2,1H3,(H,23,24)