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

Systemtic Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[4-(4-cyanophenyl)phenoxy]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-3-24(15(2)25)21-23-19(14-27-21)13-26-20-10-8-18(9-11-20)17-6-4-16(12-22)5-7-17/h4-11,14H,3,13H2,1-2H3