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

Systemtic Name: 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-ethyl-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C18H18ClN3O4S3 MolecularWeight: 472.00122

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S3/c1-3-22-17(24)13(10-15(23)20-12-6-4-11(2)5-7-12)27-18(22)21-29(25,26)16-9-8-14(19)28-16/h4-9,13H,3,10H2,1-2H3,(H,20,23)/b21-18-