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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(furan-3-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(furan-3-carbonylamino)-N-indan-1-yl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[[3-furanyl(oxo)methyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(furan-3-carbonylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-(3-furoylamino)-N-indan-1-yl-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=COC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=COC=C5

InChI

InChI=1S/C22H19N3O4S/c26-18-10-14(21(28)23-16-6-5-12-3-1-2-4-15(12)16)9-17-19(18)30-22(24-17)25-20(27)13-7-8-29-11-13/h1-4,7-8,11,14,16H,5-6,9-10H2,(H,23,28)(H,24,25,27)