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

Systemtic Name: (Z)-3-(5-ethoxyfuran-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(5-ethoxy-2-furyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(5-ethoxy-2-furanyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-ethoxyfuran-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(5-ethoxy-2-furyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(O1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S/c1-2-27-23-13-12-21(28-23)14-20(15-25)24-26-22(16-29-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14,16H,2H2,1H3/b20-14-