N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H17FN2O2S2 MolecularWeight: 376.468183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17FN2O2S2/c1-11(12-5-6-15(23-2)14(19)8-12)20-17(22)9-13-10-25-18(21-13)16-4-3-7-24-16/h3-8,10-11H,9H2,1-2H3,(H,20,22)