2-[2-[4-[[2,4-bis(chloranyl)phenoxy]methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[4-[[2,4-bis(chloranyl)phenoxy]methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-[(2,4-dichlorophenoxy)methyl]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-[(2,4-dichlorophenoxy)methyl]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-[(2,4-dichlorophenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-[(2,4-dichlorophenoxy)methyl]phenyl]thiazol-4-yl]acetic acid Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)Cl)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)Cl)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C18H13Cl2NO3S/c19-13-5-6-16(15(20)7-13)24-9-11-1-3-12(4-2-11)18-21-14(10-25-18)8-17(22)23/h1-7,10H,8-9H2,(H,22,23)