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N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[(5-ethyl-4-phenyl-thiazol-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[(5-ethyl-4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[(5-ethyl-4-phenyl-thiazol-2-yl)sulfamoyl]phenyl]acetamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3


Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O3S2/c1-3-17-18(14-7-5-4-6-8-14)21-19(26-17)22-27(24,25)16-11-9-15(10-12-16)20-13(2)23/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)


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