N-(6-chloranylquinolin-8-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-(thiazol-4-ylmethylthio)benzamide Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4)Cl

InChI

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