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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OC

InChI

InChI=1S/C14H16N4O5S2/c1-16-25(21,22)11-5-8(3-4-10(11)23-2)13(20)18-14-17-9(7-24-14)6-12(15)19/h3-5,7,16H,6H2,1-2H3,(H2,15,19)(H,17,18,20)