methyl (2Z)-2-[3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)CSC2=CC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN\2C(=O)CS/C2=C\C(=O)OC

InChI

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