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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-p-anisyl-acetamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-19-12-4-2-10(3-5-12)8-16-13(18)6-14-17-11(7-15)9-20-14/h2-5,9H,6-8H2,1H3,(H,16,18)