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

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

Systemtic Name:2-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:2-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(4-methoxybenzoyl)thiazolidine-4-carboxamide
CAS Name:2-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide
IUPAC Name:2-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-p-anisoyl-thiazolidine-4-carboxamide
Formula: C30H34N2O3S
MolecularWeight: 502.66756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C30H34N2O3S/c1-19-7-14-24(17-20(19)2)31-27(33)26-18-36-29(22-8-12-23(13-9-22)30(3,4)5)32(26)28(34)21-10-15-25(35-6)16-11-21/h7-17,26,29H,18H2,1-6H3,(H,31,33)


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