sodium 2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: sodium 2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: sodium 2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]-N-hydroxy-N-methyl-propanamide CAS Name: sodium 2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]-N-hydroxy-N-methylpropanamide IUPAC Name: sodium 2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-hydroxy-N-methylpropanamide Traditional Name: sodium 2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]-N-hydroxy-N-methyl-propionamide Formula: C22H20N2NaO3S+ MolecularWeight: 415.46057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N(C)O.[Na+]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N(C)O.[Na+]

InChI

InChI=1S/C22H20N2O3S.Na/c1-14(22(25)24(2)26)15-7-8-17-12-18(10-9-16(17)11-15)27-13-21-23-19-5-3-4-6-20(19)28-21;/h3-12,14,26H,13H2,1-2H3;/q;+1