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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-cyanoacetamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-3-11(2)12-4-6-13(7-5-12)14-10-21-16(18-14)19-15(20)8-9-17/h4-7,10-11H,3,8H2,1-2H3,(H,18,19,20)