2-(1,3-benzothiazol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclohexane-1-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclohexanecarboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclohexane-1-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclohexanecarboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H20N4O2S/c26-19(22-12-9-10-15-17(11-12)25-21(27)24-15)13-5-1-2-6-14(13)20-23-16-7-3-4-8-18(16)28-20/h3-4,7-11,13-14H,1-2,5-6H2,(H,22,26)(H2,24,25,27)