N-(4-fluorophenyl)-2-[4-[[2-[(4-fluorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[[2-[(4-fluorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-fluoroanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[[2-(4-fluoroanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[[2-(4-fluoroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[[2-(4-fluoroanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C25H19F2N3O4S MolecularWeight: 495.497866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)F)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)F)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19F2N3O4S/c1-33-21-12-15(2-11-20(21)34-14-23(31)28-18-7-3-16(26)4-8-18)13-22-24(32)30-25(35-22)29-19-9-5-17(27)6-10-19/h2-13H,14H2,1H3,(H,28,31)(H,29,30,32)