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

Systemtic Name: 3-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-propoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-propoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

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