1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-morpholin-4-yl-ethanone hydrochloride

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-morpholin-4-yl-ethanone hydrochloride Openeye Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-morpholino-ethanone hydrochloride CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-(4-morpholinyl)ethanone hydrochloride IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-morpholin-4-ylethanone hydrochloride Traditional Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-morpholino-ethanone hydrochloride Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CN3CCOCC3.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CN3CCOCC3.Cl

InChI

InChI=1S/C17H24N2O4S.ClH/c1-21-14-4-2-3-5-15(14)23-13-17-19(8-11-24-17)16(20)12-18-6-9-22-10-7-18;/h2-5,17H,6-13H2,1H3;1H