2-(2-bromanyl-4-chloranyl-phenoxy)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone CAS Name: 2-(2-bromo-4-chlorophenoxy)-1-(4-methyl-2-phenyl-5-thiazolyl)ethanone IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone Formula: C18H13BrClNO2S MolecularWeight: 422.72332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClNO2S/c1-11-17(24-18(21-11)12-5-3-2-4-6-12)15(22)10-23-16-8-7-13(20)9-14(16)19/h2-9H,10H2,1H3