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N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-(3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetamide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C23H27N3O3S/c1-5-26-22(28)19(14-20(27)25-21-15(3)8-7-9-16(21)4)30-23(26)24-17-10-12-18(13-11-17)29-6-2/h7-13,19H,5-6,14H2,1-4H3,(H,25,27)


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