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

Systemtic Name: (2S)-2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-methyl-N-oxidanidyl-propanamide Openeye Name: (2S)-2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]-N-methyl-N-oxido-propanamide CAS Name: (2S)-2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]-N-methyl-N-oxidopropanamide IUPAC Name: (2S)-2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-methyl-N-oxidopropanamide Traditional Name: (2S)-2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]-N-methyl-N-oxido-propionamide Formula: C22H19N2O3S- MolecularWeight: 391.46286

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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-]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N(C)[O-]

InChI

InChI=1S/C22H19N2O3S/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/h3-12,14H,13H2,1-2H3/q-1/t14-/m0/s1