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

Systemtic Name: 2-[(2-methylfuran-3-yl)carbonylamino]-N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(2-methylfuran-3-carbonyl)amino]-N-[(1-morpholinocyclopentyl)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[(2-methyl-3-furanyl)-oxomethyl]amino]-N-[[1-(4-morpholinyl)cyclopentyl]methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(2-methylfuran-3-carbonyl)amino]-N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-[(2-methyl-3-furoyl)amino]-N-[(1-morpholinocyclopentyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4(CCCC4)N5CCOCC5

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4(CCCC4)N5CCOCC5

InChI

InChI=1S/C24H30N4O5S/c1-15-17(4-9-33-15)22(31)27-23-26-18-12-16(13-19(29)20(18)34-23)21(30)25-14-24(5-2-3-6-24)28-7-10-32-11-8-28/h4,9,16H,2-3,5-8,10-14H2,1H3,(H,25,30)(H,26,27,31)