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

Systemtic Name: 4-[[(Z)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]benzamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(2-naphthalenyl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]benzamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]amino]benzamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)C(=O)N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=C\NC4=CC=C(C=C4)C(=O)N)/C#N

InChI

InChI=1S/C23H16N4OS/c24-12-19(13-26-20-9-7-16(8-10-20)22(25)28)23-27-21(14-29-23)18-6-5-15-3-1-2-4-17(15)11-18/h1-11,13-14,26H,(H2,25,28)/b19-13-