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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)C(=O)N)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S/c20-9-14(10-22-15-5-1-13(2-6-15)18(21)25)19-23-17(11-28-19)12-3-7-16(8-4-12)24(26)27/h1-8,10-11,22H,(H2,21,25)/b14-10-