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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N2O3S/c23-13-15-9-11-16(12-10-15)26-14-21(25)27-19-7-3-1-5-17(19)22-24-18-6-2-4-8-20(18)28-22/h1-12H,14H2