N-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxo-thiazolidin-2-ylidene]amino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thiazolidinylidene]amino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-keto-3-p-anisyl-thiazolidin-2-ylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CSC2=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN\2C(=O)CS/C2=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-29-17-9-7-15(8-10-17)12-26-20(28)14-31-22(26)25-24-19(27)13-30-18-6-2-4-16-5-3-11-23-21(16)18/h2-11H,12-14H2,1H3,(H,24,27)/b25-22+