(E)-3-(5-nitrofuran-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(5-nitro-2-furyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-nitro-2-furanyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(5-nitro-2-furyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C22H13N3O3S MolecularWeight: 399.42192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(O4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=CC=C(O4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H13N3O3S/c23-13-18(12-19-10-11-21(28-19)25(26)27)22-24-20(14-29-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12,14H/b18-12+