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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-1-(4-methylpiperazino)ethanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-14-17(20-19(26-14)15-4-6-16(25-3)7-5-15)12-27(24)13-18(23)22-10-8-21(2)9-11-22/h4-7H,8-13H2,1-3H3