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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)S(=O)(=O)N)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=C(C=C3)S(=O)(=O)N)S2)CC=C

InChI

InChI=1S/C21H22N4O5S2/c1-3-12-25-20(27)18(13-19(26)23-14-4-8-16(30-2)9-5-14)31-21(25)24-15-6-10-17(11-7-15)32(22,28)29/h3-11,18H,1,12-13H2,2H3,(H,23,26)(H2,22,28,29)/t18-/m1/s1