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3-(2-ethoxyethoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

3-(2-ethoxyethoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name:3-(2-ethoxyethoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Openeye Name:3-(2-ethoxyethoxy)-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
CAS Name:3-(2-ethoxyethoxy)-N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:3-(2-ethoxyethoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Traditional Name:3-(2-ethoxyethoxy)-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]benzamide
Formula: C22H24N4O6S2
MolecularWeight: 504.57916
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C


Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C22H24N4O6S2/c1-3-30-11-12-31-18-6-4-5-16(14-18)21(27)24-22(33)23-17-7-9-19(10-8-17)34(28,29)26-20-13-15(2)32-25-20/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,26)(H2,23,24,27,33)


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