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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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