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

Systemtic Name: 2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]thiazole-4-carboxylate CAS Name: 2-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-4-thiazolecarboxylate IUPAC Name: 2-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[3-(2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)[O-])OCC3=CC=CC=C3Cl

InChI

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