2-[(2E)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2E)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2E)-3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2E)-4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2E)-4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(2E)-3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C17H17N5O4S3 MolecularWeight: 451.54298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N/C2=NC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N5O4S3/c1-2-8-22-15(24)13(28-17(22)21-16-19-7-9-27-16)10-14(23)20-11-3-5-12(6-4-11)29(18,25)26/h2-7,9,13H,1,8,10H2,(H,20,23)(H2,18,25,26)/b21-17+