2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxyphenyl]-4-methyl-thiazole-5-carboxylate Formula: C18H12Cl2NO3S- MolecularWeight: 393.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H13Cl2NO3S/c1-10-16(18(22)23)25-17(21-10)12-3-5-13(6-4-12)24-9-11-2-7-14(19)15(20)8-11/h2-8H,9H2,1H3,(H,22,23)/p-1