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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H21N3O5S2/c28-23(18-5-4-8-21(17-18)32-15-14-31-20-6-2-1-3-7-20)26-19-9-11-22(12-10-19)34(29,30)27-24-25-13-16-33-24/h1-13,16-17H,14-15H2,(H,25,27)(H,26,28)