N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H16FN3O3S/c1-13(25)24(17-6-4-3-5-16(17)21)20-23-15(12-28-20)11-27-18-8-7-14(10-22)9-19(18)26-2/h3-9,12H,11H2,1-2H3