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N-(4-tert-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

N-(4-tert-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide
CAS Name:N-(4-tert-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide
IUPAC Name:N-(4-tert-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-(4-tert-butylphenyl)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide
Formula: C21H28N2O3S
MolecularWeight: 388.52362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN\2C(=O)CS/C2=C\C(=O)C(C)(C)C


InChI

InChI=1S/C21H28N2O3S/c1-20(2,3)14-7-9-15(10-8-14)22-17(25)12-23-18(26)13-27-19(23)11-16(24)21(4,5)6/h7-11H,12-13H2,1-6H3,(H,22,25)/b19-11-


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