(Z)-2-(2-phenyl-1,3-thiazol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(2-phenyl-1,3-thiazol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(2-phenylthiazol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(2-phenyl-5-thiazolyl)-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(2-phenyl-1,3-thiazol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-asaryl-2-(2-phenylthiazol-5-yl)acrylonitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CN=C(S2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(/C#N)\C2=CN=C(S2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H18N2O3S/c1-24-17-11-19(26-3)18(25-2)10-15(17)9-16(12-22)20-13-23-21(27-20)14-7-5-4-6-8-14/h4-11,13H,1-3H3/b16-9-