N-[[4-[2-(4-acetamidophenyl)sulfanylethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4-acetamidophenyl)sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-acetamidophenyl)sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-acetamidophenyl)sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(4-acetamidophenyl)thio]acetyl]benzyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-13(22)20-11-15-3-5-16(6-4-15)19(24)12-25-18-9-7-17(8-10-18)21-14(2)23/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)