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

Systemtic Name: N-methyl-3-[1-(4-methyl-1,3-benzothiazol-2-yl)-5-thiophen-3-yl-pyrazol-3-yl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-methyl-3-[1-(4-methyl-1,3-benzothiazol-2-yl)-5-(3-thienyl)pyrazol-3-yl]propanamide CAS Name: N-hydroxy-N-methyl-3-[1-(4-methyl-1,3-benzothiazol-2-yl)-5-(3-thiophenyl)-3-pyrazolyl]propanamide IUPAC Name: N-hydroxy-N-methyl-3-[1-(4-methyl-1,3-benzothiazol-2-yl)-5-thiophen-3-ylpyrazol-3-yl]propanamide Traditional Name: N-hydroxy-N-methyl-3-[1-(4-methyl-1,3-benzothiazol-2-yl)-5-(3-thienyl)pyrazol-3-yl]propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S2/c1-12-4-3-5-16-18(12)20-19(27-16)23-15(13-8-9-26-11-13)10-14(21-23)6-7-17(24)22(2)25/h3-5,8-11,25H,6-7H2,1-2H3