(E)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4OS/c1-25(2)18-10-8-15(9-11-18)12-17(13-22)20(26)24-21-23-19(14-27-21)16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,23,24,26)/b17-12+