2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO4S/c1-12-17(19(22)23)26-18(21-12)13-2-6-15(7-3-13)24-10-11-25-16-8-4-14(20)5-9-16/h2-9H,10-11H2,1H3,(H,22,23)/p-1