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

Systemtic Name: 1-[4-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperazino]phenyl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-15(25)17-5-7-18(8-6-17)24-11-9-23(10-12-24)14-19-16(2)26-21(22-19)20-4-3-13-27-20/h3-8,13H,9-12,14H2,1-2H3