2-[[(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide

Systemtic Name: 2-[[(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 2-[[(E)-2-cyano-2-[4-(4-nitrophenyl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 2-[[(E)-2-cyano-2-[4-(4-nitrophenyl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 2-[[(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 2-[[(E)-2-cyano-2-[4-(4-nitrophenyl)thiazol-2-yl]vinyl]amino]benzamide Formula: C19H13N5O3S MolecularWeight: 391.40322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S/c20-9-13(10-22-16-4-2-1-3-15(16)18(21)25)19-23-17(11-28-19)12-5-7-14(8-6-12)24(26)27/h1-8,10-11,22H,(H2,21,25)/b13-10+