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

Systemtic Name: 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H18ClN3O5S3 MolecularWeight: 488.00062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18ClN3O5S3/c1-3-22-17(24)13(10-15(23)20-11-5-4-6-12(9-11)27-2)28-18(22)21-30(25,26)16-8-7-14(19)29-16/h4-9,13H,3,10H2,1-2H3,(H,20,23)/b21-18-