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

Systemtic Name: N-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]cyclopentanamine CAS Name: N-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-p-phenetylthiazol-4-yl)methyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CNC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CNC3CCCC3

InChI

InChI=1S/C17H22N2OS/c1-2-20-16-9-7-13(8-10-16)17-19-15(12-21-17)11-18-14-5-3-4-6-14/h7-10,12,14,18H,2-6,11H2,1H3