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

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-oxidanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-isopropyl-acetamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-isopropyl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(C)N(C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C25H24N2O3S/c1-17(2)27(29)25(28)15-18-7-9-19(10-8-18)20-11-13-21(14-12-20)30-16-24-26-22-5-3-4-6-23(22)31-24/h3-14,17,29H,15-16H2,1-2H3