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N-[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methylsulfamoyl]phenyl]ethanamide

N-[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[2-(3-pyridyl)thiazol-4-yl]methylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[2-(3-pyridinyl)-4-thiazolyl]methylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[2-(3-pyridyl)thiazol-4-yl]methylsulfamoyl]phenyl]acetamide
Formula: C17H16N4O3S2
MolecularWeight: 388.46394
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CN=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CN=CC=C3


InChI

InChI=1S/C17H16N4O3S2/c1-12(22)20-14-4-6-16(7-5-14)26(23,24)19-10-15-11-25-17(21-15)13-3-2-8-18-9-13/h2-9,11,19H,10H2,1H3,(H,20,22)


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