ethyl (2E)-2-[3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[(5-acetyl-2-methoxy-phenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-[3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-[3-(5-acetyl-2-methoxy-benzyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)/C=C/1\N(C(=O)CS1)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H19NO5S/c1-4-23-17(21)8-16-18(15(20)10-24-16)9-13-7-12(11(2)19)5-6-14(13)22-3/h5-8H,4,9-10H2,1-3H3/b16-8+