2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O3S/c25-17-10-12-20(13-11-17)29-15-23-26-19(16-31-23)14-30-22-9-5-4-8-21(22)24(28)27-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,27,28)