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1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone

1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone

Systemtic Name:1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone
Openeye Name:1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone
CAS Name:1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone
IUPAC Name:1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone
Traditional Name:1-[2-[2-[3-(methylamino)propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCCCNC


Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCCCNC


InChI

InChI=1S/C19H22N2O2S/c1-14(22)21-16-9-4-6-11-18(16)24-19(21)15-8-3-5-10-17(15)23-13-7-12-20-2/h3-6,8-11,19-20H,7,12-13H2,1-2H3


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