4-[3-chloranyl-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-oxidanyl-1,3-thiazole-2-carboxamide

Systemtic Name: 4-[3-chloranyl-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-oxidanyl-1,3-thiazole-2-carboxamide Openeye Name: 4-[3-chloro-5-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]thiazole-2-carbohydroxamic acid CAS Name: 4-[3-chloro-5-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-N-hydroxy-2-thiazolecarboxamide IUPAC Name: 4-[3-chloro-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-N-hydroxy-1,3-thiazole-2-carboxamide Traditional Name: 4-[3-chloro-5-methoxy-4-(2-piperidinoethoxy)phenyl]thiazole-2-carbohydroxamic acid Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CSC(=N2)C(=O)NO)Cl)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CSC(=N2)C(=O)NO)Cl)OCCN3CCCCC3

InChI

InChI=1S/C18H22ClN3O4S/c1-25-15-10-12(14-11-27-18(20-14)17(23)21-24)9-13(19)16(15)26-8-7-22-5-3-2-4-6-22/h9-11,24H,2-8H2,1H3,(H,21,23)