1-[6-chloranyl-2-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[6-chloranyl-2-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[6-chloro-2-[2-(3-chloropropoxy)-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[6-chloro-2-[2-(3-chloropropoxy)-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[6-chloro-2-[2-(3-chloropropoxy)-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[6-chloro-2-[2-(3-chloropropoxy)-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCCl

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCCl

InChI

InChI=1S/C19H19Cl2NO3S/c1-12(23)22-16-6-4-13(21)10-18(16)26-19(22)15-11-14(24-2)5-7-17(15)25-9-3-8-20/h4-7,10-11,19H,3,8-9H2,1-2H3