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2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-(4-methoxybenzoyl)thiazolidine-4-carboxamide
CAS Name:2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide
IUPAC Name:2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-N-(3,3-diphenylpropyl)-3-p-anisoyl-thiazolidine-4-carboxamide
Formula: C37H40N2O3S
MolecularWeight: 592.7901
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2N(C(CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2N(C(CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C37H40N2O3S/c1-37(2,3)30-19-15-29(16-20-30)36-39(35(41)28-17-21-31(42-4)22-18-28)33(25-43-36)34(40)38-24-23-32(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-22,32-33,36H,23-25H2,1-4H3,(H,38,40)


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