3-[2-(4-chlorophenyl)sulfanylethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-chlorophenyl)sulfanylacetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-chlorophenyl)sulfanylacetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(4-chlorophenyl)thio]acetyl]-4-methoxy-anilino)propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=CC=C(C=C2)Cl

InChI

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