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

Systemtic Name: 2-[(2E)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2E)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2E)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2E)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2E)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C23H28ClN3O5S3 MolecularWeight: 558.13352

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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(S3)Cl)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(S3)Cl)/S2)CC

InChI

InChI=1S/C23H28ClN3O5S3/c1-3-5-6-7-14-32-17-10-8-16(9-11-17)25-20(28)15-18-22(29)27(4-2)23(33-18)26-35(30,31)21-13-12-19(24)34-21/h8-13,18H,3-7,14-15H2,1-2H3,(H,25,28)/b26-23+