N-[(2-methoxy-1,3-thiazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-[(2-methoxythiazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(2-methoxy-5-thiazolyl)methyl]cyclopentanamine IUPAC Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-methoxythiazol-5-yl)methyl]amine Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(S1)CNC2CCCC2

Isomeric SMILES

COC1=NC=C(S1)CNC2CCCC2

InChI

InChI=1S/C10H16N2OS/c1-13-10-12-7-9(14-10)6-11-8-4-2-3-5-8/h7-8,11H,2-6H2,1H3