N-[4-[5-(3-fluorophenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[5-(3-fluorophenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[5-(3-fluorophenyl)-2-thienyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[5-(3-fluorophenyl)-2-thiophenyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[5-(3-fluorophenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[5-(3-fluorophenyl)-2-thienyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H15FN2O2S2 MolecularWeight: 410.484403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H15FN2O2S2/c22-15-6-4-5-14(11-15)18-9-10-19(28-18)17-13-27-21(23-17)24-20(25)12-26-16-7-2-1-3-8-16/h1-11,13H,12H2,(H,23,24,25)