1-(1,3-benzothiazol-2-ylmethyl)-N-(2-pyridin-2-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-pyridin-2-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-pyridyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-pyridinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-pyridin-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-pyridyl)ethyl]cyclopentanecarboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H23N3OS/c25-20(23-14-10-16-7-3-6-13-22-16)21(11-4-5-12-21)15-19-24-17-8-1-2-9-18(17)26-19/h1-3,6-9,13H,4-5,10-12,14-15H2,(H,23,25)