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

Systemtic Name: 7-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-2-(pyridin-3-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 7-oxo-N-[(1-phenylcyclopentyl)methyl]-2-(pyridine-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 7-oxo-2-[[oxo(3-pyridinyl)methyl]amino]-N-[(1-phenylcyclopentyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 7-oxo-N-[(1-phenylcyclopentyl)methyl]-2-(pyridine-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-nicotinamido-N-[(1-phenylcyclopentyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c31-21-14-18(23(32)28-16-26(10-4-5-11-26)19-8-2-1-3-9-19)13-20-22(21)34-25(29-20)30-24(33)17-7-6-12-27-15-17/h1-3,6-9,12,15,18H,4-5,10-11,13-14,16H2,(H,28,32)(H,29,30,33)