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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NCCS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NCCS2

InChI

InChI=1S/C12H13ClN2O2S/c1-17-10-3-2-9(13)6-8(10)7-11(16)15-12-14-4-5-18-12/h2-3,6H,4-5,7H2,1H3,(H,14,15,16)