2-[2-[4-(4-chloranylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-chloranylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-chlorophenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-chlorophenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-chlorophenoxy)phenyl]thiazol-4-yl]acetate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c18-12-3-7-15(8-4-12)22-14-5-1-11(2-6-14)17-19-13(10-23-17)9-16(20)21/h1-8,10H,9H2,(H,20,21)/p-1