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

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

Systemtic Name:N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC(=C3)C)C)CC


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC(=C3)C)C)CC


InChI

InChI=1S/C23H27N3O2S/c1-5-17-9-7-8-10-19(17)25-23-26(6-2)22(28)20(29-23)14-21(27)24-18-12-15(3)11-16(4)13-18/h7-13,20H,5-6,14H2,1-4H3,(H,24,27)


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