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

Systemtic Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: (2E)-N-benzyl-2-cyano-2-(4-methyl-3-phenyl-thiazol-2-ylidene)acetamide CAS Name: (2E)-2-cyano-2-(4-methyl-3-phenyl-2-thiazolylidene)-N-(phenylmethyl)acetamide IUPAC Name: (2E)-N-benzyl-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: (2E)-N-benzyl-2-cyano-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)NCC2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=O)NCC2=CC=CC=C2)/N1C3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c1-15-14-25-20(23(15)17-10-6-3-7-11-17)18(12-21)19(24)22-13-16-8-4-2-5-9-16/h2-11,14H,13H2,1H3,(H,22,24)/b20-18+