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

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]thiazole-4-carboxylate CAS Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-4-thiazolecarboxylate IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[3-(4-chlorobenzyl)oxy-4-methoxy-phenyl]thiazole-4-carboxylate Formula: C18H13ClNO4S- MolecularWeight: 374.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4S/c1-23-15-7-4-12(17-20-14(10-25-17)18(21)22)8-16(15)24-9-11-2-5-13(19)6-3-11/h2-8,10H,9H2,1H3,(H,21,22)/p-1