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

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OC(=O)C

InChI

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