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

Systemtic Name: [5-[2-[(3-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrazol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[2-[(3-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]pyrazol-1-yl]-cyclopropyl-methanone CAS Name: [5-[2-[(3-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-1-pyrazolyl]-cyclopropylmethanone IUPAC Name: [5-[2-[(3-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]pyrazol-1-yl]-cyclopropylmethanone Traditional Name: [5-[2-[(3-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]pyrazol-1-yl]-cyclopropyl-methanone Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC(=CC=C2)Cl)C3=CC=NN3C(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC(=CC=C2)Cl)C3=CC=NN3C(=O)C4CC4

InChI

InChI=1S/C18H16ClN3O2S/c1-11-17(15-7-8-20-22(15)18(23)12-5-6-12)25-16(21-11)10-24-14-4-2-3-13(19)9-14/h2-4,7-9,12H,5-6,10H2,1H3