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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H20N4O2S/c26-19(22-13-7-8-14-16(11-13)25-20(27)24-14)21(9-3-4-10-21)12-18-23-15-5-1-2-6-17(15)28-18/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,26)(H2,24,25,27)