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

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

Systemtic Name:4-fluoranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
Openeye Name:4-fluoro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide
CAS Name:4-fluoro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:4-fluoro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide
Traditional Name:4-fluoro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzothiophene-2-carboxamide
Formula: C19H17FN2O2S
MolecularWeight: 356.413883
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17FN2O2S/c1-12-6-8-13(9-7-12)21-18(23)11-22(2)19(24)17-10-14-15(20)4-3-5-16(14)25-17/h3-10H,11H2,1-2H3,(H,21,23)


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