(2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-N-phenethyl-ethanamide

Systemtic Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-N-phenethyl-ethanamide Openeye Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-thiazol-2-ylidene)-N-phenethyl-acetamide CAS Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-2-thiazolylidene)-N-phenethylacetamide IUPAC Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-N-phenethylacetamide Traditional Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-N-phenethyl-acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)NCCC2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=O)NCCC2=CC=CC=C2)/N1C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-16-15-26-21(24(16)18-10-6-3-7-11-18)19(14-22)20(25)23-13-12-17-8-4-2-5-9-17/h2-11,15H,12-13H2,1H3,(H,23,25)/b21-19+