1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-3-pyrrolidin-1-yl-propan-1-one dihydrochloride

Systemtic Name: 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-3-pyrrolidin-1-yl-propan-1-one dihydrochloride Openeye Name: 1-[4-methyl-2-(methylamino)thiazol-5-yl]-3-pyrrolidin-1-yl-propan-1-one dihydrochloride CAS Name: 1-[4-methyl-2-(methylamino)-5-thiazolyl]-3-(1-pyrrolidinyl)-1-propanone dihydrochloride IUPAC Name: 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-3-pyrrolidin-1-ylpropan-1-one dihydrochloride Traditional Name: 1-[4-methyl-2-(methylamino)thiazol-5-yl]-3-pyrrolidino-propan-1-one dihydrochloride Formula: C12H21Cl2N3OS MolecularWeight: 326.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C(=O)CCN2CCCC2.Cl.Cl

Isomeric SMILES

CC1=C(SC(=N1)NC)C(=O)CCN2CCCC2.Cl.Cl

InChI

InChI=1S/C12H19N3OS.2ClH/c1-9-11(17-12(13-2)14-9)10(16)5-8-15-6-3-4-7-15;;/h3-8H2,1-2H3,(H,13,14);2*1H