N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25N3O4S/c1-2-14-12-26-19(23)22(14)15-5-7-21(8-6-15)18(27)20-13-3-4-16-17(11-13)25-10-9-24-16/h3-4,11,14-15H,2,5-10,12H2,1H3,(H,20,27)