2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-fluoren-9-ylidenehydrazino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(N'-fluoren-9-ylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H18N4O2S/c29-21(25-15-8-2-1-3-9-15)14-20-23(30)26-24(31-20)28-27-22-18-12-6-4-10-16(18)17-11-5-7-13-19(17)22/h1-13,20H,14H2,(H,25,29)(H,26,28,30)