2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

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