2-[4-[[2-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[[2-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[[2-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[[2-(4-chlorophenyl)-4-hydroxy-piperidino]methyl]thiazol-2-yl]guanidine Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1O)C2=CC=C(C=C2)Cl)CC3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1CN(C(CC1O)C2=CC=C(C=C2)Cl)CC3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C16H20ClN5OS/c17-11-3-1-10(2-4-11)14-7-13(23)5-6-22(14)8-12-9-24-16(20-12)21-15(18)19/h1-4,9,13-14,23H,5-8H2,(H4,18,19,20,21)