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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C21H24N4O2S/c1-15-17(23-21(27-15)19-8-5-13-28-19)14-20(26)22-16-6-3-4-7-18(16)25-11-9-24(2)10-12-25/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)