(2Z)-2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-2-cyano-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-2-cyano-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]-2-cyano-N-methyl-acetamide CAS Name: (2Z)-2-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]-2-cyano-N-methylacetamide IUPAC Name: (2Z)-2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-2-cyano-N-methylacetamide Traditional Name: (2Z)-2-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-2-cyano-N-methyl-acetamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C\1/N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H14BrN3OS/c1-22-18(24)16(11-21)19-23(15-5-3-2-4-6-15)17(12-25-19)13-7-9-14(20)10-8-13/h2-10,12H,1H3,(H,22,24)/b19-16-