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

Systemtic Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbonylphenyl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[3-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxomethyl]phenyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]-N-hydroxy-N-methyl-acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c1-26(29)23(27)14-16-5-4-6-18(13-16)24(28)17-9-11-19(12-10-17)30-15-22-25-20-7-2-3-8-21(20)31-22/h2-13,29H,14-15H2,1H3