N-[4-[[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5Z)-5-[2-(1-pyrrolidinyl)ethylidene]-4H-thiazol-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5Z)-5-(2-pyrrolidinoethylidene)-2-thiazolin-2-yl]sulfamoyl]phenyl]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCC(=CCN3CCCC3)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC/C(=C/CN3CCCC3)/S2

InChI

InChI=1S/C17H22N4O3S2/c1-13(22)19-14-4-6-16(7-5-14)26(23,24)20-17-18-12-15(25-17)8-11-21-9-2-3-10-21/h4-8H,2-3,9-12H2,1H3,(H,18,20)(H,19,22)/b15-8-