1-[2-[2-(oxiran-2-ylmethoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[2-[2-(oxiran-2-ylmethoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-[2-(oxiran-2-ylmethoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-[2-(2-oxiranylmethoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-[2-(oxiran-2-ylmethoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-(2-glycidoxyphenyl)-2H-1,3-benzothiazol-3-yl]ethanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCC4CO4

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCC4CO4

InChI

InChI=1S/C18H17NO3S/c1-12(20)19-15-7-3-5-9-17(15)23-18(19)14-6-2-4-8-16(14)22-11-13-10-21-13/h2-9,13,18H,10-11H2,1H3