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

Systemtic Name: N-[[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-cyclopentanamine Openeye Name: N-[[4-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-N-methyl-cyclopentanamine CAS Name: N-[[4-[4-(chloromethyl)-2-thiazolyl]phenyl]methyl]-N-methylcyclopentanamine IUPAC Name: N-[[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methylcyclopentanamine Traditional Name: [4-[4-(chloromethyl)thiazol-2-yl]benzyl]-cyclopentyl-methyl-amine Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=NC(=CS2)CCl)C3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=NC(=CS2)CCl)C3CCCC3

InChI

InChI=1S/C17H21ClN2S/c1-20(16-4-2-3-5-16)11-13-6-8-14(9-7-13)17-19-15(10-18)12-21-17/h6-9,12,16H,2-5,10-11H2,1H3