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

Systemtic Name: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[4-(4-methoxyphenyl)piperazino]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C20H23N3O2S MolecularWeight: 369.48052

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-15-18(21-20(25-15)19-4-3-13-26-19)14-22-9-11-23(12-10-22)16-5-7-17(24-2)8-6-16/h3-8,13H,9-12,14H2,1-2H3