2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-23(11-12-27-18-7-3-15(21)4-8-18)20(25)14-28-13-19(24)22-16-5-9-17(26-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,22,24)