2-(5-chloranyl-2-phenethyloxy-phenyl)-4-ethyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(5-chloranyl-2-phenethyloxy-phenyl)-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(5-chloro-2-phenethyloxy-phenyl)-4-ethyl-thiazole-5-carboxylate CAS Name: 2-(5-chloro-2-phenethyloxyphenyl)-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-(5-chloro-2-phenethyloxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(5-chloro-2-phenethyloxy-phenyl)-4-ethyl-thiazole-5-carboxylate Formula: C20H17ClNO3S- MolecularWeight: 386.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=C(C=CC(=C2)Cl)OCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=C(C=CC(=C2)Cl)OCCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H18ClNO3S/c1-2-16-18(20(23)24)26-19(22-16)15-12-14(21)8-9-17(15)25-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,23,24)/p-1