N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C2=C(C=CC=C2S1)F)COC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C2=C(C=CC=C2S1)F)COC3=CC=CC=C3

InChI

InChI=1S/C21H21FN2O3S/c1-3-23-20(25)13(2)24-21(26)19-15(12-27-14-8-5-4-6-9-14)18-16(22)10-7-11-17(18)28-19/h4-11,13H,3,12H2,1-2H3,(H,23,25)(H,24,26)