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

Systemtic Name: 2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazino]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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