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

Systemtic Name: 2-[2-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]thiazole-4-carboxylate CAS Name: 2-[2-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(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=CC(=C(C=C1)C2=NC(=CS2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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