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

Systemtic Name: 2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazino]-N-phenyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-16-18(23-21(27-16)19-8-5-13-28-19)14-24-9-11-25(12-10-24)15-20(26)22-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)