5-[[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-[(4-chlorobenzyl)thio]acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C18H18ClNO4S/c1-24-16-7-4-13(8-15(16)18(22)23)9-20-17(21)11-25-10-12-2-5-14(19)6-3-12/h2-8H,9-11H2,1H3,(H,20,21)(H,22,23)