ethyl 5-(4-bromophenyl)-4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-1,3-thiazole-2-carboxylate

Systemtic Name: ethyl 5-(4-bromophenyl)-4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-1,3-thiazole-2-carboxylate Openeye Name: ethyl 5-(4-bromophenyl)-4-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]thiazole-2-carboxylate CAS Name: 5-(4-bromophenyl)-4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-bromophenyl)-4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-1,3-thiazole-2-carboxylate Traditional Name: 5-(4-bromophenyl)-4-[4-(2-ethoxy-2-keto-ethoxy)phenyl]thiazole-2-carboxylic acid ethyl ester Formula: C22H20BrNO5S MolecularWeight: 490.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)OCC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)OCC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO5S/c1-3-27-18(25)13-29-17-11-7-14(8-12-17)19-20(15-5-9-16(23)10-6-15)30-21(24-19)22(26)28-4-2/h5-12H,3-4,13H2,1-2H3