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

Systemtic Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H19N3O2S/c1-18(29)28(23-5-3-2-4-6-23)25-27-22(17-31-25)16-30-24-13-11-21(12-14-24)20-9-7-19(15-26)8-10-20/h2-14,17H,16H2,1H3