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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-benzoyl-2-(4-tert-butylphenyl)thiazolidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-benzoyl-2-(4-tert-butylphenyl)-4-thiazolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-benzoyl-2-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:3-benzoyl-2-(4-tert-butylphenyl)-N-piperonyl-thiazolidine-4-carboxamide
Formula: C29H30N2O4S
MolecularWeight: 502.6245
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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=CC=C5


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=CC=C5


InChI

InChI=1S/C29H30N2O4S/c1-29(2,3)22-12-10-21(11-13-22)28-31(27(33)20-7-5-4-6-8-20)23(17-36-28)26(32)30-16-19-9-14-24-25(15-19)35-18-34-24/h4-15,23,28H,16-18H2,1-3H3,(H,30,32)


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