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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C13H13ClN2O2S/c1-18-11-4-2-3-9(5-11)15-12(17)6-13-16-10(7-14)8-19-13/h2-5,8H,6-7H2,1H3,(H,15,17)