(4-cyanophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-cyanophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-cyanophenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (4-cyanophenyl) ester Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N2O2S/c19-11-13-6-8-16(9-7-13)22-17(21)10-15-12-23-18(20-15)14-4-2-1-3-5-14/h1-9,12H,10H2