3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[4-(3-thienylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-[4-(3-thiophenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[4-(3-thenyl)piperazino]propan-1-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C22H25N3O2S/c1-17-2-4-19(5-3-17)20-14-23-21(27-20)6-7-22(26)25-11-9-24(10-12-25)15-18-8-13-28-16-18/h2-5,8,13-14,16H,6-7,9-12,15H2,1H3