1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]prop-2-en-1-one CAS Name: 1-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]prop-2-en-1-one Formula: C14H17NO3S MolecularWeight: 279.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)C=C

InChI

InChI=1S/C14H17NO3S/c1-3-13(16)15-8-9-19-14(15)10-18-12-6-4-11(17-2)5-7-12/h3-7,14H,1,8-10H2,2H3