3-(5-phenylfuran-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H19N3O4S2/c26-21(13-9-18-8-12-20(29-18)16-4-2-1-3-5-16)24-17-6-10-19(11-7-17)31(27,28)25-22-23-14-15-30-22/h1-8,10-12,14-15H,9,13H2,(H,23,25)(H,24,26)