N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluoranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(4-fluorophenoxy)-2-methyl-propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(4-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenoxy)-2-methylpropanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(4-fluorophenoxy)-2-methyl-propionamide Formula: C19H19ClFNO2S MolecularWeight: 379.876063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19ClFNO2S/c1-19(2,24-14-6-4-13(21)5-7-14)18(23)22-16-9-10-25-17-8-3-12(20)11-15(16)17/h3-8,11,16H,9-10H2,1-2H3,(H,22,23)