2-pyridin-3-ylethyl-[(6-pyrrolidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium

Systemtic Name: 2-pyridin-3-ylethyl-[(6-pyrrolidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium Openeye Name: 2-(3-pyridyl)ethyl-[[6-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-5-yl]methyl]ammonium CAS Name: [6-[oxo(1-pyrrolidinyl)methyl]-5-imidazo[2,1-b]thiazolyl]methyl-[2-(3-pyridinyl)ethyl]ammonium IUPAC Name: 2-pyridin-3-ylethyl-[[6-(pyrrolidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]azanium Traditional Name: 2-(3-pyridyl)ethyl-[[6-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-5-yl]methyl]ammonium Formula: C18H22N5OS+ MolecularWeight: 356.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N3C=CSC3=N2)C[NH2+]CCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N3C=CSC3=N2)C[NH2+]CCC4=CN=CC=C4

InChI

InChI=1S/C18H21N5OS/c24-17(22-8-1-2-9-22)16-15(23-10-11-25-18(23)21-16)13-20-7-5-14-4-3-6-19-12-14/h3-4,6,10-12,20H,1-2,5,7-9,13H2/p+1