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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
Formula: C18H18N4O4S3
MolecularWeight: 450.55492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N


Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N


InChI

InChI=1S/C18H18N4O4S3/c19-16(23)10-13-11-28-18(21-13)22-17(24)12-3-5-15(6-4-12)29(25,26)20-8-7-14-2-1-9-27-14/h1-6,9,11,20H,7-8,10H2,(H2,19,23)(H,21,22,24)


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