[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] ester Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O3S/c1-10(19)21-13-8-4-2-6-11(13)15(20)18-16-17-12-7-3-5-9-14(12)22-16/h2-9H,1H3,(H,17,18,20)