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

Systemtic Name: 2-[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[2-(2-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(=CC=C2)OCCOC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OCCOC3=CC=CC=C3Cl)C(=O)[O-]

InChI

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