N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-fluorothiochroman-4-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-fluorothiochroman-4-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H18FNO3S/c1-22-13-3-5-14(6-4-13)23-11-18(21)20-16-8-9-24-17-7-2-12(19)10-15(16)17/h2-7,10,16H,8-9,11H2,1H3,(H,20,21)