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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(2-thioxothiazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(2-sulfanylidene-3-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(2-thioxo-4-thiazolin-3-yl)prop-2-en-1-one Formula: C17H19NO5S2 MolecularWeight: 381.46646

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C=CC(=O)N2C=CSC2=S)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)/C=C/C(=O)N2C=CSC2=S)OC

InChI

InChI=1S/C17H19NO5S2/c1-20-8-9-22-12-23-14-5-3-13(11-15(14)21-2)4-6-16(19)18-7-10-25-17(18)24/h3-7,10-11H,8-9,12H2,1-2H3/b6-4+