N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(chloromethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O2S/c1-19-11-3-2-8(15)4-10(11)17-12(18)5-13-16-9(6-14)7-20-13/h2-4,7H,5-6H2,1H3,(H,17,18)