N-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfamoyl]phenyl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S2/c1-13(23)21-15-5-9-18(10-6-15)28(24,25)20-11-16-12-27-19(22-16)14-3-7-17(26-2)8-4-14/h3-10,12,20H,11H2,1-2H3,(H,21,23)