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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3-chlorophenyl)acetamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C12H10Cl2N2OS/c13-6-10-7-18-12(16-10)5-11(17)15-9-3-1-2-8(14)4-9/h1-4,7H,5-6H2,(H,15,17)