N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-[(2-methoxy-4-methyl-thiazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(2-methoxy-4-methyl-5-thiazolyl)methyl]cyclopentanamine IUPAC Name: N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-methoxy-4-methyl-thiazol-5-yl)methyl]amine Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)CNC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)OC)CNC2CCCC2

InChI

InChI=1S/C11H18N2OS/c1-8-10(15-11(13-8)14-2)7-12-9-5-3-4-6-9/h9,12H,3-7H2,1-2H3