N-(1,3-benzothiazol-2-yl)-2-(2-cyano-5-methyl-phenoxy)-N-oxidanyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyano-5-methyl-phenoxy)-N-oxidanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyano-5-methyl-phenoxy)-N-hydroxy-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyano-5-methylphenoxy)-N-hydroxybutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyano-5-methylphenoxy)-N-hydroxybutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyano-5-methyl-phenoxy)-N-hydroxy-butyramide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=NC2=CC=CC=C2S1)O)OC3=C(C=CC(=C3)C)C#N

Isomeric SMILES

CCC(C(=O)N(C1=NC2=CC=CC=C2S1)O)OC3=C(C=CC(=C3)C)C#N

InChI

InChI=1S/C19H17N3O3S/c1-3-15(25-16-10-12(2)8-9-13(16)11-20)18(23)22(24)19-21-14-6-4-5-7-17(14)26-19/h4-10,15,24H,3H2,1-2H3