2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-4-methyl-thiazole-5-carboxylate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO4S/c1-11-17(19(22)23)26-18(21-11)13-7-5-9-15(24-2)16(13)25-10-12-6-3-4-8-14(12)20/h3-9H,10H2,1-2H3,(H,22,23)/p-1