N-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[[2-[(4-chlorobenzyl)thio]acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-10-17(22)20-15-6-8-16(9-7-15)21-18(23)12-25-11-13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)