3-[4-(phenylmethyl)piperazin-1-yl]-1-(2-phenyl-1,3-thiazol-4-yl)propan-1-one dihydrochloride

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-1-(2-phenyl-1,3-thiazol-4-yl)propan-1-one dihydrochloride Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-(2-phenylthiazol-4-yl)propan-1-one dihydrochloride CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-1-(2-phenyl-4-thiazolyl)-1-propanone dihydrochloride IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(2-phenyl-1,3-thiazol-4-yl)propan-1-one dihydrochloride Traditional Name: 3-(4-benzylpiperazino)-1-(2-phenylthiazol-4-yl)propan-1-one dihydrochloride Formula: C23H27Cl2N3OS MolecularWeight: 464.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H25N3OS.2ClH/c27-22(21-18-28-23(24-21)20-9-5-2-6-10-20)11-12-25-13-15-26(16-14-25)17-19-7-3-1-4-8-19;;/h1-10,18H,11-17H2;2*1H