2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(5-isoquinolyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-isoquinolin-5-ylacetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(5-isoquinolyl)acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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