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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3

InChI

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