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

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-methyl-propanamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-methylpropanamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]phenyl]-N-hydroxy-N-methyl-propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-16(24(27)26(2)28)17-7-9-18(10-8-17)19-11-13-20(14-12-19)29-15-23-25-21-5-3-4-6-22(21)30-23/h3-14,16,28H,15H2,1-2H3