5-methyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[4-[(E)-cinnamyl]piperazino]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-18-20(23-22(26-18)21-10-6-16-27-21)17-25-14-12-24(13-15-25)11-5-9-19-7-3-2-4-8-19/h2-10,16H,11-15,17H2,1H3/b9-5+