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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(8-quinolyl)acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=NC(=CS3)CCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=NC(=CS3)CCl)N=CC=C2

InChI

InChI=1S/C15H12ClN3OS/c16-8-11-9-21-14(18-11)7-13(20)19-12-5-1-3-10-4-2-6-17-15(10)12/h1-6,9H,7-8H2,(H,19,20)