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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-fluorophenyl)carbonyl-1,3-thiazolidine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-fluorophenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-fluorophenyl)carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-fluorobenzoyl)thiazolidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-[(4-fluorophenyl)-oxomethyl]-4-thiazolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-fluorobenzoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-3-(4-fluorobenzoyl)-N-piperonyl-thiazolidine-4-carboxamide
Formula: C29H29FN2O4S
MolecularWeight: 520.614963
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C29H29FN2O4S/c1-29(2,3)21-9-5-20(6-10-21)28-32(27(34)19-7-11-22(30)12-8-19)23(16-37-28)26(33)31-15-18-4-13-24-25(14-18)36-17-35-24/h4-14,23,28H,15-17H2,1-3H3,(H,31,33)


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