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

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O2S/c1-17-19(25-23(29-17)21-9-6-14-30-21)15-22(28)24-10-11-27-13-12-26(2)16-20(27)18-7-4-3-5-8-18/h3-9,14,20H,10-13,15-16H2,1-2H3,(H,24,28)