2-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(5-methyl-2-furanyl)-4-thiazolyl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]piperazino]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C18H24N4O2S/c1-3-6-19-17(23)12-22-9-7-21(8-10-22)11-15-13-25-18(20-15)16-5-4-14(2)24-16/h3-5,13H,1,6-12H2,2H3,(H,19,23)