1-methyl-4-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C15H20N4O3S2/c1-9-4-5-11-13(6-9)23-15(17-11)18-14(20)12-7-10(8-19(12)3)24(21,22)16-2/h7-9,16H,4-6H2,1-3H3,(H,17,18,20)