N-(3-acetamidophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-13-4-3-5-14(10-13)19-17(21)11-23-16-8-6-15(22-2)7-9-16/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)