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

Systemtic Name: 2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-fluoren-9-ylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(N'-fluoren-9-ylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C25H20N4O3S/c1-32-16-12-10-15(11-13-16)26-22(30)14-21-24(31)27-25(33-21)29-28-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-13,21H,14H2,1H3,(H,26,30)(H,27,29,31)