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

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

Systemtic Name:N-(4-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-(4-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide
CAS Name:N-(4-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide
IUPAC Name:N-(4-butylphenyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-(4-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:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)C(C)(C)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN\2C(=O)CS/C2=C\C(=O)C(C)(C)C


InChI

InChI=1S/C21H28N2O3S/c1-5-6-7-15-8-10-16(11-9-15)22-18(25)13-23-19(26)14-27-20(23)12-17(24)21(2,3)4/h8-12H,5-7,13-14H2,1-4H3,(H,22,25)/b20-12-


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