2-[5-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N,2-dimethyl-N-oxidanyl-propanamide

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N,2-dimethyl-N-oxidanyl-propanamide Openeye Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]-N-hydroxy-N,2-dimethyl-propanamide CAS Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]-N-hydroxy-N,2-dimethylpropanamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-hydroxy-N,2-dimethylpropanamide Traditional Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]-N-hydroxy-N,2-dimethyl-propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)C(=CC=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N(C)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)C(=CC=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N(C)O

InChI

InChI=1S/C23H22N2O3S/c1-23(2,22(26)25(3)27)16-11-12-17-15(13-16)7-6-9-19(17)28-14-21-24-18-8-4-5-10-20(18)29-21/h4-13,27H,14H2,1-3H3