N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxo-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-keto-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O5S/c28-24-27(15-20(32-24)16-31-19-4-2-1-3-5-19)18-8-10-26(11-9-18)23(33)25-17-6-7-21-22(14-17)30-13-12-29-21/h1-7,14,18,20H,8-13,15-16H2,(H,25,33)