N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-13(21)20-15-5-3-14(4-6-15)11-19-18(22)12-24-17-9-7-16(23-2)8-10-17/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)