[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 5-bromanyl-2-oxidanyl-benzoate Openeye Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C18H13Br2NO4S MolecularWeight: 499.17312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H13Br2NO4S/c1-24-16-5-3-11(20)7-14(16)17-21-12(9-26-17)8-25-18(23)13-6-10(19)2-4-15(13)22/h2-7,9,22H,8H2,1H3