N-(3-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(4-thiophen-2-yl-2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S/c1-28-19-5-2-4-17(14-19)25-22(27)15-29-18-9-7-16(8-10-18)23-24-12-11-20(26-23)21-6-3-13-30-21/h2-14H,15H2,1H3,(H,25,27)