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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-[(1-morpholinocyclopentyl)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[[1-(4-morpholinyl)cyclopentyl]methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-[(1-morpholin-4-ylcyclopentyl)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-N-[(1-morpholinocyclopentyl)methyl]-2-(m-toluoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4(CCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4(CCCC4)N5CCOCC5

InChI

InChI=1S/C26H32N4O4S/c1-17-5-4-6-18(13-17)24(33)29-25-28-20-14-19(15-21(31)22(20)35-25)23(32)27-16-26(7-2-3-8-26)30-9-11-34-12-10-30/h4-6,13,19H,2-3,7-12,14-16H2,1H3,(H,27,32)(H,28,29,33)