2-azanyl-1-(2-morpholin-4-ylcarbonylpyrrolidin-1-yl)-3-(1,3-thiazol-4-yl)propan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-(2-morpholin-4-ylcarbonylpyrrolidin-1-yl)-3-(1,3-thiazol-4-yl)propan-1-one hydrochloride Openeye Name: 2-amino-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-3-thiazol-4-yl-propan-1-one hydrochloride CAS Name: 2-amino-1-[2-[4-morpholinyl(oxo)methyl]-1-pyrrolidinyl]-3-(4-thiazolyl)-1-propanone hydrochloride IUPAC Name: 2-amino-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-3-(1,3-thiazol-4-yl)propan-1-one hydrochloride Traditional Name: 2-amino-1-[2-(morpholine-4-carbonyl)pyrrolidino]-3-thiazol-4-yl-propan-1-one hydrochloride Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CSC=N2)N)C(=O)N3CCOCC3.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CSC=N2)N)C(=O)N3CCOCC3.Cl

InChI

InChI=1S/C15H22N4O3S.ClH/c16-12(8-11-9-23-10-17-11)14(20)19-3-1-2-13(19)15(21)18-4-6-22-7-5-18;/h9-10,12-13H,1-8,16H2;1H