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

Systemtic Name: [3,5-bis(1,3-benzothiazol-2-yl)phenyl] ethanoate Openeye Name: [3,5-bis(1,3-benzothiazol-2-yl)phenyl] acetate CAS Name: acetic acid [3,5-bis(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [3,5-bis(1,3-benzothiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3,5-bis(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H14N2O2S2 MolecularWeight: 402.48876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2O2S2/c1-13(25)26-16-11-14(21-23-17-6-2-4-8-19(17)27-21)10-15(12-16)22-24-18-7-3-5-9-20(18)28-22/h2-12H,1H3