2-cyano-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC#N

InChI

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