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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]thiazole-4-carboxylate Formula: C18H13ClNO4S- MolecularWeight: 374.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)[O-])OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)[O-])OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4S/c19-13-3-7-15(8-4-13)24-10-9-23-14-5-1-12(2-6-14)17-20-16(11-25-17)18(21)22/h1-8,11H,9-10H2,(H,21,22)/p-1