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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C10H10ClN3OS2 MolecularWeight: 287.7889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C10H10ClN3OS2/c1-6-4-17-10(12-6)14-8(15)2-9-13-7(3-11)5-16-9/h4-5H,2-3H2,1H3,(H,12,14,15)