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

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-thiophen-2-yl-2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: N-(o-tolyl)-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S/c1-16-5-2-3-6-19(16)25-22(27)15-28-18-10-8-17(9-11-18)23-24-13-12-20(26-23)21-7-4-14-29-21/h2-14H,15H2,1H3,(H,25,27)