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

Systemtic Name: N-[[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methyl]cyclopentanamine Traditional Name: [3-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]benzyl]-cyclopentyl-amine Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OCC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OCC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2OS/c23-18-10-8-17(9-11-18)21-15-27-22(25-21)14-26-20-7-3-4-16(12-20)13-24-19-5-1-2-6-19/h3-4,7-12,15,19,24H,1-2,5-6,13-14H2