2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]thiazole-4-carboxylic acid CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]thiazole-4-carboxylic acid Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO4S/c1-24-16-7-11(17-21-14(9-26-17)18(22)23)3-5-15(16)25-8-10-2-4-12(19)13(20)6-10/h2-7,9H,8H2,1H3,(H,22,23)