N-(6-chloranyl-1-benzothiophen-3-yl)-N-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)propyl]pyridin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)propyl]pyridin-4-amine Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-[3-(6-fluoro-1,2-benzoxazol-3-yl)propyl]pyridin-4-amine CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[3-(6-fluoro-1,2-benzoxazol-3-yl)propyl]-4-pyridinamine IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[3-(6-fluoro-1,2-benzoxazol-3-yl)propyl]pyridin-4-amine Traditional Name: (6-chlorobenzothiophen-3-yl)-[3-(6-fluoroindoxazen-3-yl)propyl]-(4-pyridyl)amine Formula: C23H17ClFN3OS MolecularWeight: 437.916983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)ON=C2CCCN(C3=CC=NC=C3)C4=CSC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)ON=C2CCCN(C3=CC=NC=C3)C4=CSC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C23H17ClFN3OS/c24-15-3-5-19-21(14-30-23(19)12-15)28(17-7-9-26-10-8-17)11-1-2-20-18-6-4-16(25)13-22(18)29-27-20/h3-10,12-14H,1-2,11H2