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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide
Openeye Name:4-(4-benzyl-2-oxo-oxazolidin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide
IUPAC Name:4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide
Traditional Name:4-(4-benzyl-2-keto-oxazolidin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H27N3O4S/c28-24-27(20(16-31-24)14-17-4-2-1-3-5-17)19-8-10-26(11-9-19)23(32)25-18-6-7-21-22(15-18)30-13-12-29-21/h1-7,15,19-20H,8-14,16H2,(H,25,32)


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