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

Systemtic Name: (E)-2-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[5-ethyl-4-(4-ethylphenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-3-(4-nitrophenyl)acrylonitrile Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N)CC

InChI

InChI=1S/C22H19N3O2S/c1-3-15-5-9-17(10-6-15)21-20(4-2)28-22(24-21)18(14-23)13-16-7-11-19(12-8-16)25(26)27/h5-13H,3-4H2,1-2H3/b18-13+