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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N2O3S/c20-10-14-6-8-17(9-7-14)23-12-18(22)24-11-16-13-25-19(21-16)15-4-2-1-3-5-15/h1-9,13H,11-12H2