2-(4-acetamidophenyl)sulfanyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(8-quinolyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)21-15-7-9-16(10-8-15)25-12-18(24)22-17-6-2-4-14-5-3-11-20-19(14)17/h2-11H,12H2,1H3,(H,21,23)(H,22,24)