2-[(Z)-1-bromanyl-2-(5-methylthiophen-2-yl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole

Systemtic Name: 2-[(Z)-1-bromanyl-2-(5-methylthiophen-2-yl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole Openeye Name: 2-[(Z)-1-bromo-2-(5-methyl-2-thienyl)vinyl]-5-(4-fluorophenyl)oxazole CAS Name: 2-[(Z)-1-bromo-2-(5-methyl-2-thiophenyl)ethenyl]-5-(4-fluorophenyl)oxazole IUPAC Name: 2-[(Z)-1-bromo-2-(5-methylthiophen-2-yl)ethenyl]-5-(4-fluorophenyl)-1,3-oxazole Traditional Name: 2-[(Z)-1-bromo-2-(5-methyl-2-thienyl)vinyl]-5-(4-fluorophenyl)oxazole Formula: C16H11BrFNOS MolecularWeight: 364.232043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC=C(O2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=NC=C(O2)C3=CC=C(C=C3)F)\Br

InChI

InChI=1S/C16H11BrFNOS/c1-10-2-7-13(21-10)8-14(17)16-19-9-15(20-16)11-3-5-12(18)6-4-11/h2-9H,1H3/b14-8-