N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c1-14(25)23(18-5-3-2-4-6-18)20-22-17(13-28-20)11-16(12-21)15-7-9-19(10-8-15)24(26)27/h2-11,13H,1H3/b16-11+