N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19FN2O3S/c1-13(15-5-8-19(25-2)18(21)9-15)23-20(24)14-3-6-17(7-4-14)26-10-16-11-27-12-22-16/h3-9,11-13H,10H2,1-2H3,(H,23,24)