N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxidanylidene-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxidanylidene-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-[(1-morpholinocyclopentyl)methyl]-7-oxo-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclopentyl]methyl]-7-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxo-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-N-[(1-morpholinocyclopentyl)methyl]-2-(2-thenoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CS4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C23H28N4O4S2/c28-17-13-15(12-16-19(17)33-22(25-16)26-21(30)18-4-3-11-32-18)20(29)24-14-23(5-1-2-6-23)27-7-9-31-10-8-27/h3-4,11,15H,1-2,5-10,12-14H2,(H,24,29)(H,25,26,30)