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2-(4-fluorophenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

2-(4-fluorophenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name:2-(4-fluorophenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide
Openeye Name:2-(4-fluorophenyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-acetamide
CAS Name:2-(4-fluorophenyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylacetamide
IUPAC Name:2-(4-fluorophenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylacetamide
Traditional Name:2-(4-fluorophenyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-acetamide
Formula: C17H20FN3O2S
MolecularWeight: 349.423003
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=C(C=C2)F


Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=C(C=C2)F


InChI

InChI=1S/C17H20FN3O2S/c1-3-8-21(11-15(22)20-17-19-10-12(2)24-17)16(23)9-13-4-6-14(18)7-5-13/h4-7,10H,3,8-9,11H2,1-2H3,(H,19,20,22)


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