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

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(4-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=CC(=C(C=C2)OC)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

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