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

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(3,4-diphenylthiazol-2-ylidene)acetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(3,4-diphenyl-2-thiazolylidene)acetamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(3,4-diphenyl-4-thiazolin-2-ylidene)acetamide Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)/N2C4=CC=CC=C4

InChI

InChI=1S/C24H16ClN3OS/c25-18-11-13-19(14-12-18)27-23(29)21(15-26)24-28(20-9-5-2-6-10-20)22(16-30-24)17-7-3-1-4-8-17/h1-14,16H,(H,27,29)/b24-21+