(E)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-thienyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-thiophen-2-yl-2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-thienyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S2/c1-22-15-8-12(9-16(23-2)18(15)24-3)7-13(10-20)19-21-14(11-26-19)17-5-4-6-25-17/h4-9,11H,1-3H3/b13-7+