2-[[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxo-isoindolin-1-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(3-keto-2-p-anisyl-isoindolin-1-yl)thio]-N-(2-pyridyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)SCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)SCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3S/c1-29-17-11-9-16(10-12-17)14-26-22(28)18-6-2-3-7-19(18)23(26)30-15-21(27)25-20-8-4-5-13-24-20/h2-13,23H,14-15H2,1H3,(H,24,25,27)