N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-fluoro-N-(2-methoxyethyl)benzothiophene-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-fluoro-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-fluoro-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-fluoro-N-(2-methoxyethyl)benzothiophene-2-carboxamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(C=CC=C3S2)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC3=C(C=CC=C3S2)F)C

InChI

InChI=1S/C22H23FN2O3S/c1-14-6-4-8-18(15(14)2)24-21(26)13-25(10-11-28-3)22(27)20-12-16-17(23)7-5-9-19(16)29-20/h4-9,12H,10-11,13H2,1-3H3,(H,24,26)