4-[[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]benzoic acid

Systemtic Name: 4-[[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]benzoic acid Openeye Name: 4-[[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]thiazol-2-yl]-(2-methoxyethyl)amino]benzoic acid CAS Name: 4-[[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-thiazolyl]-(2-methoxyethyl)amino]benzoic acid IUPAC Name: 4-[[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]benzoic acid Traditional Name: 4-[[4-[4-(3,4-dichlorobenzyl)oxyphenyl]thiazol-2-yl]-(2-methoxyethyl)amino]benzoic acid Formula: C26H22Cl2N2O4S MolecularWeight: 529.43488

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CC=C(C=C1)C(=O)O)C2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COCCN(C1=CC=C(C=C1)C(=O)O)C2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N2O4S/c1-33-13-12-30(20-7-3-19(4-8-20)25(31)32)26-29-24(16-35-26)18-5-9-21(10-6-18)34-15-17-2-11-22(27)23(28)14-17/h2-11,14,16H,12-13,15H2,1H3,(H,31,32)