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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-19-9-2-1-8-18(19)22-26-17(14-28-22)13-20(27)24-12-10-16-6-3-5-15-7-4-11-25-21(15)16/h1-9,11,14H,10,12-13H2,(H,24,27)