1-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: 1-oxo-N-(1-propylbenzimidazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-(1-propyl-2-benzimidazolyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-(1-propylbenzimidazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(1-propylbenzimidazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O2S/c1-2-13-24-15-8-4-3-7-14(15)22-20(24)23-19(27)21-12-11-18(26)25(21)16-9-5-6-10-17(16)28-21/h3-10H,2,11-13H2,1H3,(H,22,23,27)