(E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(1,3-thiazolidin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(1,3-thiazolidin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-thiazolidin-3-yl-prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(3-thiazolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(1,3-thiazolidin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-thiazolidin-3-yl-prop-2-en-1-one Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C=CC(=O)N2CCSC2)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCSC2)OC

InChI

InChI=1S/C17H23NO5S/c1-20-8-9-22-13-23-15-5-3-14(11-16(15)21-2)4-6-17(19)18-7-10-24-12-18/h3-6,11H,7-10,12-13H2,1-2H3/b6-4+