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

Systemtic Name: N-[(E)-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(3-benzyl-4-oxo-thiazolidin-2-ylidene)amino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]amino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(3-benzyl-4-keto-thiazolidin-2-ylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)COC2=CC=CC3=C2N=CC=C3)S1)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(/C(=N\NC(=O)COC2=CC=CC3=C2N=CC=C3)/S1)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c26-18(13-28-17-10-4-8-16-9-5-11-22-20(16)17)23-24-21-25(19(27)14-29-21)12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,23,26)/b24-21+