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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(4-fluorophenyl)methyl]-N-methyl-5-oxidanylidene-thiomorpholine-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(4-fluorophenyl)methyl]-N-methyl-5-oxidanylidene-thiomorpholine-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(4-fluorophenyl)methyl]-N-methyl-5-oxidanylidene-thiomorpholine-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(4-fluorophenyl)methyl]-N-methyl-5-oxo-thiomorpholine-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(4-fluorophenyl)methyl]-N-methyl-5-oxo-3-thiomorpholinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(4-fluorophenyl)methyl]-N-methyl-5-oxothiomorpholine-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(4-fluorobenzyl)-5-keto-N-methyl-thiomorpholine-3-carboxamide
Formula: C22H23FN2O4S
MolecularWeight: 430.492423
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CSC(C(=O)N3)CC4=CC=C(C=C4)F


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CSC(C(=O)N3)CC4=CC=C(C=C4)F


InChI

InChI=1S/C22H23FN2O4S/c1-25(12-15-4-7-18-19(10-15)29-9-8-28-18)22(27)17-13-30-20(21(26)24-17)11-14-2-5-16(23)6-3-14/h2-7,10,17,20H,8-9,11-13H2,1H3,(H,24,26)


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