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

Systemtic Name: (2E)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: (2E)-2-cyano-2-(3,4-diphenylthiazol-2-ylidene)acetamide CAS Name: (2E)-2-cyano-2-(3,4-diphenyl-2-thiazolylidene)acetamide IUPAC Name: (2E)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: (2E)-2-cyano-2-(3,4-diphenyl-4-thiazolin-2-ylidene)acetamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)N)N2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(\C#N)/C(=O)N)/N2C3=CC=CC=C3

InChI

InChI=1S/C18H13N3OS/c19-11-15(17(20)22)18-21(14-9-5-2-6-10-14)16(12-23-18)13-7-3-1-4-8-13/h1-10,12H,(H2,20,22)/b18-15+