2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O2S/c19-10-13-6-8-15(9-7-13)23-11-17(22)21-18-20-16(12-24-18)14-4-2-1-3-5-14/h1-9,12H,11H2,(H,20,21,22)