N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O3S/c21-17-9-5-4-6-15(17)13-24-10-11-28-20(24)23-18(25)12-22-19(26)14-27-16-7-2-1-3-8-16/h1-11H,12-14H2,(H,22,26)