N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-(2-thienyl)acetamide Formula: C27H24FN3O3S MolecularWeight: 489.561163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)CC3=CC=CS3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)CC3=CC=CS3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C27H24FN3O3S/c28-24-10-4-5-11-25(24)30-27(33)31(17-16-29-26(32)19-23-9-6-18-35-23)20-12-14-22(15-13-20)34-21-7-2-1-3-8-21/h1-15,18H,16-17,19H2,(H,29,32)(H,30,33)