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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [4-(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)C#N)OCC(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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