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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-methoxybenzoyl)thiazolidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-3-p-anisoyl-N-piperonyl-thiazolidine-4-carboxamide
Formula: C30H32N2O5S
MolecularWeight: 532.65048
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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)OC


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)OC


InChI

InChI=1S/C30H32N2O5S/c1-30(2,3)22-10-6-21(7-11-22)29-32(28(34)20-8-12-23(35-4)13-9-20)24(17-38-29)27(33)31-16-19-5-14-25-26(15-19)37-18-36-25/h5-15,24,29H,16-18H2,1-4H3,(H,31,33)


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