2-(4-acetamidophenyl)sulfanyl-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-propoxyphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-3-12-24-18-7-5-4-6-17(18)21-19(23)13-25-16-10-8-15(9-11-16)20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)