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

Systemtic Name: N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(4-cyanophenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(4-cyanophenoxy)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(4-cyanophenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-3-18(11(2)19)15-17-13(10-21-15)9-20-14-6-4-12(8-16)5-7-14/h4-7,10H,3,9H2,1-2H3