2-[2-(5-chloranyl-2-phenethyloxy-phenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(5-chloranyl-2-phenethyloxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-phenethyloxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(5-chloro-2-phenethyloxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(5-chloro-2-phenethyloxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(5-chloro-2-phenethyloxy-phenyl)thiazol-4-yl]acetate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H16ClNO3S/c20-14-6-7-17(24-9-8-13-4-2-1-3-5-13)16(10-14)19-21-15(12-25-19)11-18(22)23/h1-7,10,12H,8-9,11H2,(H,22,23)/p-1