(Z)-3-(5-phenylfuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-phenylfuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-phenyl-2-furyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(5-phenyl-2-furanyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-phenylfuran-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-phenyl-2-furyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C20H12N2OS2 MolecularWeight: 360.45208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(/C#N)\C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H12N2OS2/c21-12-15(20-22-17(13-25-20)19-7-4-10-24-19)11-16-8-9-18(23-16)14-5-2-1-3-6-14/h1-11,13H/b15-11-