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

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperazin-2-one Openeye Name: 4-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-1-(m-tolylmethyl)piperazin-2-one CAS Name: 1-[(3-methylphenyl)methyl]-4-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-2-piperazinone IUPAC Name: 1-[(3-methylphenyl)methyl]-4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperazin-2-one Traditional Name: 1-(3-methylbenzyl)-4-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]piperazin-2-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2=O)CC3=C(OC(=N3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2=O)CC3=C(OC(=N3)C4=CSC=C4)C

InChI

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