N-[2-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide

Systemtic Name: N-[2-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(E)-1-cyano-2-(4-nitrophenyl)vinyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(E)-1-cyano-2-(4-nitrophenyl)vinyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C(S1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=C(S1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H16N4O3S/c1-2-18(26)23-21-19(15-6-4-3-5-7-15)24-20(29-21)16(13-22)12-14-8-10-17(11-9-14)25(27)28/h3-12H,2H2,1H3,(H,23,26)/b16-12+