(2-bromanyl-4-chloranyl-phenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetic acid (2-bromo-4-chloro-phenyl) ester Formula: C19H15BrClNO3S MolecularWeight: 452.7493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H15BrClNO3S/c1-12-2-5-15(6-3-12)24-10-18-22-14(11-26-18)9-19(23)25-17-7-4-13(21)8-16(17)20/h2-8,11H,9-10H2,1H3