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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]-1-(4-phenylpiperazino)ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-18-21(24-23(29-18)19-8-4-2-5-9-19)16-30(28)17-22(27)26-14-12-25(13-15-26)20-10-6-3-7-11-20/h2-11H,12-17H2,1H3