N-(3-cyanothiophen-2-yl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C17H12FN3O2S2 MolecularWeight: 373.424483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N)F

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N)F

InChI

InChI=1S/C17H12FN3O2S2/c18-12-1-3-14(4-2-12)23-9-16-20-13(10-25-16)7-15(22)21-17-11(8-19)5-6-24-17/h1-6,10H,7,9H2,(H,21,22)