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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NC(=CS2)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NC(=CS2)CCl)OC

InChI

InChI=1S/C14H15ClN2O3S/c1-19-11-4-3-9(5-12(11)20-2)16-13(18)6-14-17-10(7-15)8-21-14/h3-5,8H,6-7H2,1-2H3,(H,16,18)