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

Systemtic Name: N-[(E)-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(3-methyl-4-oxo-thiazolidin-2-ylidene)amino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(3-methyl-4-oxo-2-thiazolidinylidene)amino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-keto-3-methyl-thiazolidin-2-ylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=NNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN\1C(=O)CS/C1=N/NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H14N4O3S/c1-19-13(21)9-23-15(19)18-17-12(20)8-22-11-6-2-4-10-5-3-7-16-14(10)11/h2-7H,8-9H2,1H3,(H,17,20)/b18-15+