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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])Cl

InChI

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