2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]-1-(4-phenylpiperazino)ethanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-18-8-10-20(11-9-18)24-25-22(19(2)31-24)16-32(29,30)17-23(28)27-14-12-26(13-15-27)21-6-4-3-5-7-21/h3-11H,12-17H2,1-2H3