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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-fluoro-N-methyl-benzothiophene-2-carboxamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=CC=C3S2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=CC=C3S2)F)OCC

InChI

InChI=1S/C22H23FN2O4S/c1-4-28-17-10-9-14(11-18(17)29-5-2)24-21(26)13-25(3)22(27)20-12-15-16(23)7-6-8-19(15)30-20/h6-12H,4-5,13H2,1-3H3,(H,24,26)