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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O2S/c20-10-15-8-4-5-9-17(15)24-12-18(23)21-11-16-13-25-19(22-16)14-6-2-1-3-7-14/h1-9,13H,11-12H2,(H,21,23)