1-[5-[2-[(3-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrazol-1-yl]ethanone

Systemtic Name: 1-[5-[2-[(3-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrazol-1-yl]ethanone Openeye Name: 1-[5-[2-[(3-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]pyrazol-1-yl]ethanone CAS Name: 1-[5-[2-[(3-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-1-pyrazolyl]ethanone IUPAC Name: 1-[5-[2-[(3-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrazol-1-yl]ethanone Traditional Name: 1-[5-[2-[(3-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]pyrazol-1-yl]ethanone Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC(=CC=C2)Cl)C3=CC=NN3C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC(=CC=C2)Cl)C3=CC=NN3C(=O)C

InChI

InChI=1S/C16H14ClN3O2S/c1-10-16(14-6-7-18-20(14)11(2)21)23-15(19-10)9-22-13-5-3-4-12(17)8-13/h3-8H,9H2,1-2H3