4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]butanehydroxamic acid CAS Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxyphenoxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxyphenoxy]-N-hydroxybutanamide Traditional Name: 4-[4-(5-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-phenoxy]butanehydroxamic acid Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCC(=O)NO)OC)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCCCC(=O)NO)OC)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-25-14-8-11(19-21-13-10-12(20)5-6-16(13)28-19)9-15(26-2)18(14)27-7-3-4-17(23)22-24/h5-6,8-10,24H,3-4,7H2,1-2H3,(H,22,23)