3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)CCC(=O)N(C)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)CCC(=O)N(C)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-13-4-3-5-18-20(13)23-21(29-18)26-17(14-6-8-15(22)9-7-14)12-16(24-26)10-11-19(27)25(2)28/h3-9,12,28H,10-11H2,1-2H3