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N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
CAS Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
Formula: C22H22ClFN2O3S
MolecularWeight: 448.938083
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C3=C(C=CC=C3S2)F)COC


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C3=C(C=CC=C3S2)F)COC


InChI

InChI=1S/C22H22ClFN2O3S/c1-3-26(12-19(27)25-11-14-7-9-15(23)10-8-14)22(28)21-16(13-29-2)20-17(24)5-4-6-18(20)30-21/h4-10H,3,11-13H2,1-2H3,(H,25,27)


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