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2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name:2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide
Openeye Name:N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-keto-thiazolidin-5-yl]acetamide
Formula: C24H23Cl2N3O3S
MolecularWeight: 504.42872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C4CCCC4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C4CCCC4


InChI

InChI=1S/C24H23Cl2N3O3S/c1-14(30)15-6-8-16(9-7-15)27-22(31)13-21-23(32)29(18-4-2-3-5-18)24(33-21)28-17-10-11-19(25)20(26)12-17/h6-12,18,21H,2-5,13H2,1H3,(H,27,31)


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