N-[4-[1-(3-fluoranyl-4-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(3-fluoranyl-4-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(3-fluoro-4-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(3-fluoro-4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(3-fluoro-4-methoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(3-fluoro-4-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O3S/c1-13(15-7-10-18(27-2)17(22)12-15)23-20(25)14-5-8-16(9-6-14)24-21(26)19-4-3-11-28-19/h3-13H,1-2H3,(H,23,25)(H,24,26)