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

Systemtic Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-thiazol-2-ylidene)acetamide CAS Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-2-thiazolylidene)acetamide IUPAC Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)N)N1C2=CC=CC=C2

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=O)N)/N1C2=CC=CC=C2

InChI

InChI=1S/C13H11N3OS/c1-9-8-18-13(11(7-14)12(15)17)16(9)10-5-3-2-4-6-10/h2-6,8H,1H3,(H2,15,17)/b13-11+