[2-(4-methylphenyl)-1,3-benzothiazol-7-yl] ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-benzothiazol-7-yl] ethanoate Openeye Name: [2-(p-tolyl)-1,3-benzothiazol-7-yl] acetate CAS Name: acetic acid [2-(4-methylphenyl)-1,3-benzothiazol-7-yl] ester IUPAC Name: [2-(4-methylphenyl)-1,3-benzothiazol-7-yl] acetate Traditional Name: acetic acid [2-(p-tolyl)-1,3-benzothiazol-7-yl] ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C(=CC=C3)OC(=O)C

InChI

InChI=1S/C16H13NO2S/c1-10-6-8-12(9-7-10)16-17-13-4-3-5-14(15(13)20-16)19-11(2)18/h3-9H,1-2H3