N,N'-bis(2-fluorophenyl)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]propanediamide

Systemtic Name: N,N'-bis(2-fluorophenyl)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]propanediamide Openeye Name: N,N'-bis(2-fluorophenyl)-2-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]propanediamide CAS Name: N,N'-bis(2-fluorophenyl)-2-[[4-(4-thiazolylmethoxy)phenyl]methylidene]propanediamide IUPAC Name: N,N'-bis(2-fluorophenyl)-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]propanediamide Traditional Name: N,N'-bis(2-fluorophenyl)-2-[4-(thiazol-4-ylmethoxy)benzylidene]malonamide Formula: C26H19F2N3O3S MolecularWeight: 491.509166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CSC=N3)C(=O)NC4=CC=CC=C4F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CSC=N3)C(=O)NC4=CC=CC=C4F)F

InChI

InChI=1S/C26H19F2N3O3S/c27-21-5-1-3-7-23(21)30-25(32)20(26(33)31-24-8-4-2-6-22(24)28)13-17-9-11-19(12-10-17)34-14-18-15-35-16-29-18/h1-13,15-16H,14H2,(H,30,32)(H,31,33)