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7-oxidanylidene-2-(pyridin-4-ylcarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

7-oxidanylidene-2-(pyridin-4-ylcarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name:7-oxidanylidene-2-(pyridin-4-ylcarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Openeye Name:7-oxo-2-(pyridine-4-carbonylamino)-N-tetralin-1-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
CAS Name:7-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
IUPAC Name:7-oxo-2-(pyridine-4-carbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Traditional Name:2-isonicotinamido-7-keto-N-tetralin-1-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=NC=C5


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=NC=C5


InChI

InChI=1S/C24H22N4O3S/c29-20-13-16(23(31)26-18-7-3-5-14-4-1-2-6-17(14)18)12-19-21(20)32-24(27-19)28-22(30)15-8-10-25-11-9-15/h1-2,4,6,8-11,16,18H,3,5,7,12-13H2,(H,26,31)(H,27,28,30)


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