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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-thiazol-2-ylidene)acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-2-thiazolylidene)acetamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)acetamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)N1C3=CC=CC=C3

InChI

InChI=1S/C19H14ClN3OS/c1-13-12-25-19(23(13)16-8-3-2-4-9-16)17(11-21)18(24)22-15-7-5-6-14(20)10-15/h2-10,12H,1H3,(H,22,24)