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

Systemtic Name: 2-chloranyl-N-[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-(2-hydroxy-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCl)O

InChI

InChI=1S/C12H11ClN2O3S/c1-18-7-2-3-8(10(16)4-7)9-6-19-12(14-9)15-11(17)5-13/h2-4,6,16H,5H2,1H3,(H,14,15,17)