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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=C(C=C2)OC)OCC3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=C(C=C2)OC)OCC3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

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