2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C18H18N6O4S2 MolecularWeight: 446.50332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N6O4S2/c19-30(27,28)15-3-1-13(2-4-15)22-16(25)9-14-11-29-18(23-14)24-17(26)21-10-12-5-7-20-8-6-12/h1-8,11H,9-10H2,(H,22,25)(H2,19,27,28)(H2,21,23,24,26)