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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-14-13-25-19(21-14)22(16-5-3-2-4-6-16)18(23)12-24-17-9-7-15(11-20)8-10-17/h2-10,13H,12H2,1H3