4-[(E)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-12(9-13-3-5-14(6-4-13)18(23)22-24)11-20-19-21-16-8-7-15(25-2)10-17(16)26-19/h3-10,24H,11H2,1-2H3,(H,20,21)(H,22,23)/b12-9+