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

Systemtic Name: 2-(2-methoxyphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-2-(2-methoxyphenoxy)ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-23-16-9-5-6-10-17(16)24-14-18(22)21-11-12-25-19(21)20-13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3