N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H22ClN3O3S/c1-23(10-13-9-14(20)7-8-16(13)26-2)11-19(25)22-15-5-3-4-6-17(15)27-12-18(21)24/h3-9H,10-12H2,1-2H3,(H2,21,24)(H,22,25)