2-azanyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-amino-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone CAS Name: 2-amino-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-amino-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-amino-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CN

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CN

InChI

InChI=1S/C13H18N2O3S/c1-17-10-4-2-3-5-11(10)18-9-13-15(6-7-19-13)12(16)8-14/h2-5,13H,6-9,14H2,1H3