3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide

Systemtic Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: 3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[4-(methylthio)benzyl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)SC

InChI

InChI=1S/C26H23N3O3S/c1-31-22-8-3-4-9-23(22)32-24-14-15-27-25(29-24)19-6-5-7-20(16-19)26(30)28-17-18-10-12-21(33-2)13-11-18/h3-16H,17H2,1-2H3,(H,28,30)