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

Systemtic Name: 4-prop-2-enoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-allyloxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-prop-2-enoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-allyloxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-2-12-26-16-7-3-14(4-8-16)18(23)21-15-5-9-17(10-6-15)28(24,25)22-19-20-11-13-27-19/h2-11,13H,1,12H2,(H,20,22)(H,21,23)