N-(2-quinolin-8-ylethyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)SCC4=CSC=N4

InChI

InChI=1S/C22H19N3OS2/c26-22(19-8-1-2-9-20(19)28-14-18-13-27-15-25-18)24-12-10-17-6-3-5-16-7-4-11-23-21(16)17/h1-9,11,13,15H,10,12,14H2,(H,24,26)