2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(4-fluorophenyl)acetamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CSCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CSCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20ClFN2O3S/c1-23(10-13-9-14(20)3-8-17(13)26-2)19(25)12-27-11-18(24)22-16-6-4-15(21)5-7-16/h3-9H,10-12H2,1-2H3,(H,22,24)