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

Systemtic Name: 2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]-1-(4-phenylpiperazino)ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-18-7-6-8-20(15-18)24-25-22(19(2)30-24)16-31(29)17-23(28)27-13-11-26(12-14-27)21-9-4-3-5-10-21/h3-10,15H,11-14,16-17H2,1-2H3