2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(4,5-diphenyl-2-oxazolyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(4,5-diphenyloxazol-2-yl)thio]ethanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17(27)25-12-14-26(15-13-25)20(28)16-30-23-24-21(18-8-4-2-5-9-18)22(29-23)19-10-6-3-7-11-19/h2-11H,12-16H2,1H3