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2-[(2E)-3-ethyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide

2-[(2E)-3-ethyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide

Systemtic Name:2-[(2E)-3-ethyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide
Openeye Name:2-[(2E)-3-ethyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide
CAS Name:2-[(2E)-3-ethyl-4-oxo-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide
IUPAC Name:2-[(2E)-3-ethyl-4-oxo-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide
Traditional Name:2-[(2E)-3-ethyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide
Formula: C23H29N3O5S3
MolecularWeight: 523.68846
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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=CS3)S2)CC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N\S(=O)(=O)C3=CC=CS3)/S2)CC


InChI

InChI=1S/C23H29N3O5S3/c1-3-5-6-7-14-31-18-12-10-17(11-13-18)24-20(27)16-19-22(28)26(4-2)23(33-19)25-34(29,30)21-9-8-15-32-21/h8-13,15,19H,3-7,14,16H2,1-2H3,(H,24,27)/b25-23+


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