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

Systemtic Name: 2-phenoxy-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-2-phenoxyethanone Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-2-phenoxy-ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-17(14-22-16-9-5-2-6-10-16)20-11-12-23-18(20)19-13-15-7-3-1-4-8-15/h1-10H,11-14H2