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

Systemtic Name: 2-(5-chloranyl-2-phenethyloxy-phenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(5-chloro-2-phenethyloxy-phenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(5-chloro-2-phenethyloxyphenyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(5-chloro-2-phenethyloxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(5-chloro-2-phenethyloxy-phenyl)-4-methyl-thiazole-5-carboxylate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=CC(=C2)Cl)OCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=CC(=C2)Cl)OCCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO3S/c1-12-17(19(22)23)25-18(21-12)15-11-14(20)7-8-16(15)24-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,22,23)/p-1