N-[2-chloranyl-6-[[4-(4-methylsulfanylphenoxy)phenyl]methylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-6-[[4-(4-methylsulfanylphenoxy)phenyl]methylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-6-[[4-(4-methylsulfanylphenoxy)phenyl]methylamino]phenyl]acetamide CAS Name: N-[2-chloro-6-[[4-[4-(methylthio)phenoxy]phenyl]methylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-6-[[4-(4-methylsulfanylphenoxy)phenyl]methylamino]phenyl]acetamide Traditional Name: N-[2-chloro-6-[[4-[4-(methylthio)phenoxy]benzyl]amino]phenyl]acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H21ClN2O2S/c1-15(26)25-22-20(23)4-3-5-21(22)24-14-16-6-8-17(9-7-16)27-18-10-12-19(28-2)13-11-18/h3-13,24H,14H2,1-2H3,(H,25,26)