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2-[3-butyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide

2-[3-butyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name:2-[3-butyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide
Openeye Name:2-[3-butyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide
CAS Name:2-[3-butyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide
IUPAC Name:2-[3-butyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide
Traditional Name:2-[3-butyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide
Formula: C25H31N3O2S
MolecularWeight: 437.59754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)CC)CC(=O)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)CC)CC(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C25H31N3O2S/c1-5-7-14-28-24(30)22(16-23(29)27-21-15-17(3)8-9-18(21)4)31-25(28)26-20-12-10-19(6-2)11-13-20/h8-13,15,22H,5-7,14,16H2,1-4H3,(H,27,29)


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