3-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)OC

InChI

InChI=1S/C18H23N3O4S2/c1-4-21(5-2)27(23,24)16-11-12(9-10-14(16)25-3)17(22)20-18-19-13-7-6-8-15(13)26-18/h9-11H,4-8H2,1-3H3,(H,19,20,22)