(2-chloranyl-5-methyl-phenyl) 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-chloro-5-methyl-phenyl) 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid (2-chloro-5-methyl-phenyl) ester Formula: C19H15ClFNO3S MolecularWeight: 391.843703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H15ClFNO3S/c1-11-3-8-15(20)16(9-11)25-19(23)18-12(2)22-17(26-18)10-24-14-6-4-13(21)5-7-14/h3-9H,10H2,1-2H3