2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-14-6-8-15(9-7-14)25-12-11-23-20(25)27-13-19(26)24-18-5-1-4-17-16(18)3-2-10-22-17/h1-12H,13H2,(H,24,26)