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

Systemtic Name: ethyl (2Z)-2-[3-[(2-methoxy-5-methyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(2-methoxy-5-methyl-phenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(2-methoxy-5-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(2-methoxy-5-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-(2-methoxy-5-methyl-benzyl)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4S/c1-4-21-16(19)8-15-17(14(18)10-22-15)9-12-7-11(2)5-6-13(12)20-3/h5-8H,4,9-10H2,1-3H3/b15-8-