2-[4-[4-(2-hydroxyethyl)piperidin-1-yl]carbothioyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2-hydroxyethyl)piperidin-1-yl]carbothioyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(2-hydroxyethyl)piperidine-1-carbothioyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(2-hydroxyethyl)-1-piperidinyl]-sulfanylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(2-hydroxyethyl)piperidine-1-carbothioyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(2-hydroxyethyl)piperidine-1-carbothioyl]-2-methoxy-phenoxy]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)CCO)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCC(CC2)CCO)OCC(=O)N

InChI

InChI=1S/C17H24N2O4S/c1-22-15-10-13(2-3-14(15)23-11-16(18)21)17(24)19-7-4-12(5-8-19)6-9-20/h2-3,10,12,20H,4-9,11H2,1H3,(H2,18,21)