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

Systemtic Name: 4-[2-[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]propan-2-yl]benzoic acid Openeye Name: 4-[1-[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]thiazol-2-yl]-1-methyl-ethyl]benzoic acid CAS Name: 4-[2-[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-thiazolyl]propan-2-yl]benzoic acid IUPAC Name: 4-[2-[4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]propan-2-yl]benzoic acid Traditional Name: 4-[1-[4-[4-(3,4-dichlorobenzyl)oxyphenyl]thiazol-2-yl]-1-methyl-ethyl]benzoic acid Formula: C26H21Cl2NO3S MolecularWeight: 498.42084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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

CC(C)(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/C26H21Cl2NO3S/c1-26(2,19-8-4-18(5-9-19)24(30)31)25-29-23(15-33-25)17-6-10-20(11-7-17)32-14-16-3-12-21(27)22(28)13-16/h3-13,15H,14H2,1-2H3,(H,30,31)