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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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