2-[2-(4-methoxyphenyl)-1,3-benzothiazol-6-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-6-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-6-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-6-yl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-6-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-6-yl]acetate Formula: C16H12NO3S- MolecularWeight: 298.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO3S/c1-20-12-5-3-11(4-6-12)16-17-13-7-2-10(9-15(18)19)8-14(13)21-16/h2-8H,9H2,1H3,(H,18,19)/p-1