N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1E)-1-[cyano-(4-phenylphenyl)methylene]-2,2-dimethyl-propyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(4-phenylphenyl)vinyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(=C(C#N)C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N/C(=C(/C#N)\C2=CC=C(C=C2)C3=CC=CC=C3)/C(C)(C)C

InChI

InChI=1S/C25H25N3OS/c1-16-22(30-17(2)27-16)24(29)28-23(25(3,4)5)21(15-26)20-13-11-19(12-14-20)18-9-7-6-8-10-18/h6-14H,1-5H3,(H,28,29)/b23-21-