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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-(4-fluorophenyl)thiophene-2-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-(4-fluorophenyl)thiophene-2-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-5-(4-fluorophenyl)thiophene-2-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-5-(4-fluorophenyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-5-(4-fluorophenyl)thiophene-2-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-5-(4-fluorophenyl)thiophene-2-carboxamide
Formula: C23H21FN2O4S
MolecularWeight: 440.487243
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H21FN2O4S/c1-2-26(14-22(27)25-17-7-8-18-19(13-17)30-12-11-29-18)23(28)21-10-9-20(31-21)15-3-5-16(24)6-4-15/h3-10,13H,2,11-12,14H2,1H3,(H,25,27)


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