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

Systemtic Name: N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2-cyanophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2C#N

InChI

InChI=1S/C13H11N3O2S/c1-9(17)15-13-16-11(8-19-13)7-18-12-5-3-2-4-10(12)6-14/h2-5,8H,7H2,1H3,(H,15,16,17)