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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-[4-(thiazol-2-ylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[4-(2-thiazolylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-[4-(thiazol-2-ylsulfamoyl)phenyl]phenyl]acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H21N3O4S2/c1-31-21-4-2-3-17(15-21)16-23(28)26-20-9-5-18(6-10-20)19-7-11-22(12-8-19)33(29,30)27-24-25-13-14-32-24/h2-15H,16H2,1H3,(H,25,27)(H,26,28)