N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]cyclopentanamine Openeye Name: N-[[2-(2-pyridyl)thiazol-4-yl]methyl]cyclopentanamine CAS Name: N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]cyclopentanamine IUPAC Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NCC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C14H17N3S/c1-2-6-11(5-1)16-9-12-10-18-14(17-12)13-7-3-4-8-15-13/h3-4,7-8,10-11,16H,1-2,5-6,9H2