1-[5-[6-[(2-phenoxyphenyl)amino]pyridin-3-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[6-[(2-phenoxyphenyl)amino]pyridin-3-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[6-(2-phenoxyanilino)-3-pyridyl]-2-thienyl]ethanone CAS Name: 1-[5-[6-(2-phenoxyanilino)-3-pyridinyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[6-(2-phenoxyanilino)pyridin-3-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[6-(2-phenoxyanilino)-3-pyridyl]-2-thienyl]ethanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CN=C(C=C2)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CN=C(C=C2)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16(26)21-12-13-22(28-21)17-11-14-23(24-15-17)25-19-9-5-6-10-20(19)27-18-7-3-2-4-8-18/h2-15H,1H3,(H,24,25)