2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethanehydroxamic acid CAS Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxyacetamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxyacetamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]ethanehydroxamic acid Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)NO

InChI

InChI=1S/C22H18N2O3S/c25-21(24-26)13-15-5-7-16(8-6-15)17-9-11-18(12-10-17)27-14-22-23-19-3-1-2-4-20(19)28-22/h1-12,26H,13-14H2,(H,24,25)