4-(1,3-thiazol-4-ylmethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(1,3-thiazol-4-ylmethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(thiazol-4-ylmethoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(4-thiazolylmethoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(1,3-thiazol-4-ylmethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(thiazol-4-ylmethoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H16N4O4S3 MolecularWeight: 472.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CSC=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CSC=N4

InChI

InChI=1S/C20H16N4O4S3/c25-19(14-1-5-17(6-2-14)28-11-16-12-29-13-22-16)23-15-3-7-18(8-4-15)31(26,27)24-20-21-9-10-30-20/h1-10,12-13H,11H2,(H,21,24)(H,23,25)