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

Systemtic Name: 2-[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[3-[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)OCCOC2=CC=CC(=C2)C3=NC(=CS3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=CC(=C2)C3=NC(=CS3)C(=O)[O-])Cl

InChI

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