2-[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(2-tert-butylthiazol-4-yl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(2-tert-butyl-4-thiazolyl)methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(2-tert-butylthiazol-4-yl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C17H29N4OS+ MolecularWeight: 337.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CS1)CN2CC[NH+](CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=NC(=CS1)CN2CC[NH+](CC2)CC(=O)NCC=C

InChI

InChI=1S/C17H28N4OS/c1-5-6-18-15(22)12-21-9-7-20(8-10-21)11-14-13-23-16(19-14)17(2,3)4/h5,13H,1,6-12H2,2-4H3,(H,18,22)/p+1