(7-methoxynaphthalen-2-yl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (7-methoxy-2-naphthyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (7-methoxy-2-naphthyl) ester Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

InChI

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