2-azanyl-3-(4-phenylazanylcyclohexyl)-1-(1,3-thiazolidin-3-yl)propan-1-one dihydrochloride

Systemtic Name: 2-azanyl-3-(4-phenylazanylcyclohexyl)-1-(1,3-thiazolidin-3-yl)propan-1-one dihydrochloride Openeye Name: 2-amino-3-(4-anilinocyclohexyl)-1-thiazolidin-3-yl-propan-1-one dihydrochloride CAS Name: 2-amino-3-(4-anilinocyclohexyl)-1-(3-thiazolidinyl)-1-propanone dihydrochloride IUPAC Name: 2-amino-3-(4-anilinocyclohexyl)-1-(1,3-thiazolidin-3-yl)propan-1-one dihydrochloride Traditional Name: 2-amino-3-(4-anilinocyclohexyl)-1-thiazolidin-3-yl-propan-1-one dihydrochloride Formula: C18H29Cl2N3OS MolecularWeight: 406.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(C(=O)N2CCSC2)N)NC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CC(CCC1CC(C(=O)N2CCSC2)N)NC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H27N3OS.2ClH/c19-17(18(22)21-10-11-23-13-21)12-14-6-8-16(9-7-14)20-15-4-2-1-3-5-15;;/h1-5,14,16-17,20H,6-13,19H2;2*1H