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

Systemtic Name: N-(4-bromophenyl)-2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-fluoren-9-ylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(N'-fluoren-9-ylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C24H17BrN4O2S MolecularWeight: 505.38638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=NC(=O)C(S4)CC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=NC(=O)C(S4)CC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN4O2S/c25-14-9-11-15(12-10-14)26-21(30)13-20-23(31)27-24(32-20)29-28-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-12,20H,13H2,(H,26,30)(H,27,29,31)