AC1NKGGY

3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Also Known As: F0643-0411|AT-057/43348197|3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide|3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide|3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}propanamide|3-(2-oxobenzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide|3-(2-oxo(3-hydrobenzothiazol-3-yl))-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phen yl}propanamide|3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}propanamide|oxo-p-[3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propionylamino]phenyl(1,3-thiazol-2-ylamino)-lambda-sulfaniumolate

Molecular Formula	C19H16N4O4S3
Molecular Weight	460.03336 g/mol
LogP	3.3491
Topological Polar Surface Area	110.16 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	460.03336
Monoisotopic Mass	460.03336
Heavy Atoms	30
Complexity	1340.706

Chemical Identifiers

CAS Number	853751-98-1
SMILES	C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4