[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl] ester IUPAC Name: [5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl] ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C16H13NO3S/c1-10(18)20-14-9-11(7-8-13(14)19-2)16-17-12-5-3-4-6-15(12)21-16/h3-9H,1-2H3