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N,N'-bis(2-fluorophenyl)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]propanediamide

N,N'-bis(2-fluorophenyl)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]propanediamide

Systemtic Name:N,N'-bis(2-fluorophenyl)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]propanediamide
Openeye Name:N,N'-bis(2-fluorophenyl)-2-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]propanediamide
CAS Name:N,N'-bis(2-fluorophenyl)-2-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylidene]propanediamide
IUPAC Name:N,N'-bis(2-fluorophenyl)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]propanediamide
Traditional Name:N,N'-bis(2-fluorophenyl)-2-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]malonamide
Formula: C29H24F2N4O3S
MolecularWeight: 546.587666
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C5


InChI

InChI=1S/C29H24F2N4O3S/c30-21-10-4-6-12-23(21)32-27(36)20(28(37)33-24-13-7-5-11-22(24)31)18-25-26(19-8-2-1-3-9-19)34-29(39-25)35-14-16-38-17-15-35/h1-13,18H,14-17H2,(H,32,36)(H,33,37)


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