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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-7-oxidanylidene-2-(pyridin-3-ylcarbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-indan-2-yl-7-oxo-2-(pyridine-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7-oxo-2-[[oxo(3-pyridinyl)methyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-7-oxo-2-(pyridine-3-carbonylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-indan-2-yl-7-keto-2-nicotinamido-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CN=CC=C3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CN=CC=C3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H20N4O3S/c28-19-11-16(22(30)25-17-8-13-4-1-2-5-14(13)9-17)10-18-20(19)31-23(26-18)27-21(29)15-6-3-7-24-12-15/h1-7,12,16-17H,8-11H2,(H,25,30)(H,26,27,29)