prop-2-enyl-prop-2-ynyl-[(6-pyrrolidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium

Systemtic Name: prop-2-enyl-prop-2-ynyl-[(6-pyrrolidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium Openeye Name: allyl-prop-2-ynyl-[[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-prop-2-enyl-prop-2-ynylammonium IUPAC Name: prop-2-enyl-prop-2-ynyl-[[6-(pyrrolidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]azanium Traditional Name: allyl-propargyl-[[6-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-5-yl]methyl]ammonium Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC#C)CC1=C(N=C2N1C=CS2)C(=O)N3CCCC3

Isomeric SMILES

C=CC[NH+](CC#C)CC1=C(N=C2N1C=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C17H20N4OS/c1-3-7-19(8-4-2)13-14-15(16(22)20-9-5-6-10-20)18-17-21(14)11-12-23-17/h1,4,11-12H,2,5-10,13H2/p+1