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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)[O-])OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)[O-])OCCOC3=CC=CC=C3Cl

InChI

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