(2-bromanyl-4-chloranyl-phenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetic acid (2-bromo-4-chloro-phenyl) ester Formula: C16H11BrClNO3S MolecularWeight: 412.68544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClNO3S/c1-9-12(19-16(21-9)14-3-2-6-23-14)8-15(20)22-13-5-4-10(18)7-11(13)17/h2-7H,8H2,1H3