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2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide

2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide

Systemtic Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide
Openeye Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide
CAS Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-N-ethylacetamide
IUPAC Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide
Traditional Name:N-ethyl-2-[2-(4-fluorophenyl)imino-4-keto-3-piperonyl-thiazolidin-5-yl]acetamide
Formula: C21H20FN3O4S
MolecularWeight: 429.464603
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H20FN3O4S/c1-2-23-19(26)10-18-20(27)25(11-13-3-8-16-17(9-13)29-12-28-16)21(30-18)24-15-6-4-14(22)5-7-15/h3-9,18H,2,10-12H2,1H3,(H,23,26)


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