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

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

Systemtic Name:N-[[4-[[4-(1,3-thiazol-2-yl)phenyl]sulfamoyl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[(4-thiazol-2-ylphenyl)sulfamoyl]phenyl]methyl]acetamide
CAS Name:N-[[4-[[4-(2-thiazolyl)phenyl]sulfamoyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[[4-(1,3-thiazol-2-yl)phenyl]sulfamoyl]phenyl]methyl]acetamide
Traditional Name:N-[4-[(4-thiazol-2-ylphenyl)sulfamoyl]benzyl]acetamide
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC=CS3


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC=CS3


InChI

InChI=1S/C18H17N3O3S2/c1-13(22)20-12-14-2-8-17(9-3-14)26(23,24)21-16-6-4-15(5-7-16)18-19-10-11-25-18/h2-11,21H,12H2,1H3,(H,20,22)


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