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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)C

InChI

InChI=1S/C17H22N4O4S2/c1-4-21(5-2)27(24,25)14-8-12(7-6-11(14)3)16(23)20-17-19-13(10-26-17)9-15(18)22/h6-8,10H,4-5,9H2,1-3H3,(H2,18,22)(H,19,20,23)