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

Systemtic Name: N-[2-[(E)-1-cyano-2-(2-nitrophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-2-(2-nitrophenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-(2-nitrophenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-(2-nitrophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-2-(2-nitrophenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C(=CC2=CC=CC=C2[N+](=O)[O-])C#N)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C#N)C3=CC=CS3

InChI

InChI=1S/C18H12N4O3S2/c1-11(23)20-18-16(15-7-4-8-26-15)21-17(27-18)13(10-19)9-12-5-2-3-6-14(12)22(24)25/h2-9H,1H3,(H,20,23)/b13-9+