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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]ethanoate Openeye Name: 2-[2-(p-tolyl)-1,3-benzothiazol-6-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]acetate IUPAC Name: 2-[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]acetate Traditional Name: 2-[2-(p-tolyl)-1,3-benzothiazol-6-yl]acetate Formula: C16H12NO2S- MolecularWeight: 282.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO2S/c1-10-2-5-12(6-3-10)16-17-13-7-4-11(9-15(18)19)8-14(13)20-16/h2-8H,9H2,1H3,(H,18,19)/p-1