ethyl 2-[4-[[4-bromanyl-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[4-bromanyl-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate Openeye Name: ethyl 2-[4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yl]oxyphenoxy]propanoate CAS Name: 2-[4-[[4-bromo-5-[dimethylamino(oxo)methyl]-2-thiazolyl]oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-bromo-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate Traditional Name: 2-[4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yl]oxyphenoxy]propionic acid ethyl ester Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC(=C(S2)C(=O)N(C)C)Br

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC(=C(S2)C(=O)N(C)C)Br

InChI

InChI=1S/C17H19BrN2O5S/c1-5-23-16(22)10(2)24-11-6-8-12(9-7-11)25-17-19-14(18)13(26-17)15(21)20(3)4/h6-10H,5H2,1-4H3