2-[2-(4-methoxyphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)sulfanyl-4-oxo-azetidin-1-yl]-N-(6-phenylhexyl)acetamide CAS Name: 2-[2-[(4-methoxyphenyl)thio]-4-oxo-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]-N-(6-phenylhexyl)acetamide Traditional Name: 2-[2-keto-4-[(4-methoxyphenyl)thio]azetidin-1-yl]-N-(6-phenylhexyl)acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-29-20-12-14-21(15-13-20)30-24-17-23(28)26(24)18-22(27)25-16-8-3-2-5-9-19-10-6-4-7-11-19/h4,6-7,10-15,24H,2-3,5,8-9,16-18H2,1H3,(H,25,27)