N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(8-quinolylthio)acetamide Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClN3OS2/c21-15-8-6-13(7-9-15)16-11-27-20(23-16)24-18(25)12-26-17-5-1-3-14-4-2-10-22-19(14)17/h1-11H,12H2,(H,23,24,25)