N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)S(=O)(=O)N)S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)S(=O)(=O)N)S2)CC=C

InChI

InChI=1S/C22H24N4O5S2/c1-3-13-26-21(28)19(14-20(27)24-15-5-9-17(10-6-15)31-4-2)32-22(26)25-16-7-11-18(12-8-16)33(23,29)30/h3,5-12,19H,1,4,13-14H2,2H3,(H,24,27)(H2,23,29,30)