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2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide

2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide

Systemtic Name:2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide
Openeye Name:2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide
CAS Name:2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide
IUPAC Name:2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide
Traditional Name:2-[(2Z)-3-ethyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide
Formula: C27H35N3O5S2
MolecularWeight: 545.7139
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)CC)S2)CC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)CC)/S2)CC


InChI

InChI=1S/C27H35N3O5S2/c1-4-7-8-9-18-35-22-14-12-21(13-15-22)28-25(31)19-24-26(32)30(6-3)27(36-24)29-37(33,34)23-16-10-20(5-2)11-17-23/h10-17,24H,4-9,18-19H2,1-3H3,(H,28,31)/b29-27-


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