ethyl (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]-3-oxo-propanoate CAS Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxopropanoate Traditional Name: (2Z)-3-keto-2-[(5Z)-4-keto-3-methyl-5-p-anisylidene-thiazolidin-2-ylidene]propionic acid ethyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(=CC2=CC=C(C=C2)OC)S1)C)C=O

Isomeric SMILES

CCOC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CC=C(C=C2)OC)/S1)C)/C=O

InChI

InChI=1S/C17H17NO5S/c1-4-23-17(21)13(10-19)16-18(2)15(20)14(24-16)9-11-5-7-12(22-3)8-6-11/h5-10H,4H2,1-3H3/b14-9-,16-13-