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

Systemtic Name: [4-(benzo[g][1,3]benzothiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(benzo[g][1,3]benzothiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(2-benzo[g][1,3]benzothiazolylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(benzo[g][1,3]benzothiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(benzo[g][1,3]benzothiazol-2-ylcarbamoyl)phenyl] ester Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14N2O3S/c1-12(23)25-15-9-6-14(7-10-15)19(24)22-20-21-17-11-8-13-4-2-3-5-16(13)18(17)26-20/h2-11H,1H3,(H,21,22,24)