2-[2-[(2E)-2-[[5-(4-fluorophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)-2-furyl]methylene]hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)-2-furanyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[(N'E)-N'-[[5-(4-fluorophenyl)-2-furyl]methylene]hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C22H17FN4O3S MolecularWeight: 436.458783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O3S/c23-15-8-6-14(7-9-15)18-11-10-17(30-18)13-24-27-22-26-21(29)19(31-22)12-20(28)25-16-4-2-1-3-5-16/h1-11,13,19H,12H2,(H,25,28)(H,26,27,29)/b24-13+