(4-methylphenyl) 4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoate

Systemtic Name: (4-methylphenyl) 4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoate Openeye Name: p-tolyl 4-oxo-4-[4-(thiazol-2-ylsulfamoyl)anilino]butanoate CAS Name: 4-oxo-4-[4-(2-thiazolylsulfamoyl)anilino]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoate Traditional Name: 4-keto-4-[4-(thiazol-2-ylsulfamoyl)anilino]butyric acid p-tolyl ester Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-14-2-6-16(7-3-14)28-19(25)11-10-18(24)22-15-4-8-17(9-5-15)30(26,27)23-20-21-12-13-29-20/h2-9,12-13H,10-11H2,1H3,(H,21,23)(H,22,24)