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

Systemtic Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)-2-furyl]methylene]hydrazino]-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)-2-furanyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(2E)-2-[[5-(4-fluorophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[(N'E)-N'-[[5-(4-fluorophenyl)-2-furyl]methylene]hydrazino]-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=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/C23H19FN4O4S/c1-31-17-8-6-16(7-9-17)26-21(29)12-20-22(30)27-23(33-20)28-25-13-18-10-11-19(32-18)14-2-4-15(24)5-3-14/h2-11,13,20H,12H2,1H3,(H,26,29)(H,27,28,30)/b25-13+