2-(4-ethanoylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(2-benzyliminothiazolidin-3-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2-benzylimino-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(2-benzyliminothiazolidin-3-yl)ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCSC2=NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-15(23)17-7-9-18(10-8-17)25-14-19(24)22-11-12-26-20(22)21-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3