2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]propanoic acid

Systemtic Name: 2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]propanoic acid Openeye Name: 2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]propanoic acid CAS Name: 2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]propanoic acid IUPAC Name: 2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]propanoic acid Traditional Name: 2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]propionic acid Formula: C21H17NO3S MolecularWeight: 363.42958

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c1-13(21(23)24)14-6-7-16-11-17(9-8-15(16)10-14)25-12-20-22-18-4-2-3-5-19(18)26-20/h2-11,13H,12H2,1H3,(H,23,24)