N-[1-[[3-[(3-fluoranylphenoxy)methyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-[(3-fluoranylphenoxy)methyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(3-fluorophenoxy)methyl]anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[(3-fluorophenoxy)methyl]anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-[(3-fluorophenoxy)methyl]anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(3-fluorophenoxy)methyl]anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)COC2=CC(=CC=C2)F)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)COC2=CC(=CC=C2)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19FN2O3S/c1-14(23-21(26)19-9-4-10-28-19)20(25)24-17-7-2-5-15(11-17)13-27-18-8-3-6-16(22)12-18/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)