4-[2-ethoxy-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[2-ethoxy-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[2-ethoxy-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]butanehydroxamic acid CAS Name: 4-[2-ethoxy-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[2-ethoxy-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-hydroxybutanamide Traditional Name: 4-[2-ethoxy-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]butanehydroxamic acid Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC3=C(S2)C=C(C=C3)C)OCCCC(=O)NO

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC3=C(S2)C=C(C=C3)C)OCCCC(=O)NO

InChI

InChI=1S/C20H22N2O4S/c1-3-25-17-12-14(7-9-16(17)26-10-4-5-19(23)22-24)20-21-15-8-6-13(2)11-18(15)27-20/h6-9,11-12,24H,3-5,10H2,1-2H3,(H,22,23)