(E)-2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(5-ethyl-4-phenyl-2-thiazolyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(4-nitrophenyl)acrylonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O2S/c1-2-18-19(15-6-4-3-5-7-15)22-20(26-18)16(13-21)12-14-8-10-17(11-9-14)23(24)25/h3-12H,2H2,1H3/b16-12+