2-[2-(4-fluoranylphenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c1-11(25-13-9-7-12(20)8-10-13)17(23)22-19-16(18(24)21-2)14-5-3-4-6-15(14)26-19/h7-11H,3-6H2,1-2H3,(H,21,24)(H,22,23)