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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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