2-[4-[[4-chloranyl-2-(dimethylamino)-1,3-thiazol-5-yl]methyl]-1-cyclopentyl-piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[[4-chloranyl-2-(dimethylamino)-1,3-thiazol-5-yl]methyl]-1-cyclopentyl-piperazin-2-yl]ethanol Openeye Name: 2-[4-[[4-chloro-2-(dimethylamino)thiazol-5-yl]methyl]-1-cyclopentyl-piperazin-2-yl]ethanol CAS Name: 2-[4-[[4-chloro-2-(dimethylamino)-5-thiazolyl]methyl]-1-cyclopentyl-2-piperazinyl]ethanol IUPAC Name: 2-[4-[[4-chloro-2-(dimethylamino)-1,3-thiazol-5-yl]methyl]-1-cyclopentylpiperazin-2-yl]ethanol Traditional Name: 2-[4-[[4-chloro-2-(dimethylamino)thiazol-5-yl]methyl]-1-cyclopentyl-piperazin-2-yl]ethanol Formula: C17H29ClN4OS MolecularWeight: 372.95636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(S1)CN2CCN(C(C2)CCO)C3CCCC3)Cl

Isomeric SMILES

CN(C)C1=NC(=C(S1)CN2CCN(C(C2)CCO)C3CCCC3)Cl

InChI

InChI=1S/C17H29ClN4OS/c1-20(2)17-19-16(18)15(24-17)12-21-8-9-22(13-5-3-4-6-13)14(11-21)7-10-23/h13-14,23H,3-12H2,1-2H3