(2-phenyl-1,3-thiazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNO3S/c19-14-7-4-8-16(9-14)22-11-17(21)23-10-15-12-24-18(20-15)13-5-2-1-3-6-13/h1-9,12H,10-11H2