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

Systemtic Name: 2-[[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]benzamide Openeye Name: 2-[[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]benzamide CAS Name: 2-[[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]amino]benzamide IUPAC Name: 2-[[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]benzamide Traditional Name: 2-[[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]benzamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3C(=O)N)/C#N

InChI

InChI=1S/C19H14N4OS/c20-10-14(11-22-16-9-5-4-8-15(16)18(21)24)19-23-17(12-25-19)13-6-2-1-3-7-13/h1-9,11-12,22H,(H2,21,24)/b14-11-