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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CS2)N(CCCC3=NOC4=C3C=CC(=C4)F)C5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CS2)N(CCCC3=NOC4=C3C=CC(=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C23H17ClFN3OS/c24-18-3-1-5-22-23(18)20(14-30-22)28(16-8-10-26-11-9-16)12-2-4-19-17-7-6-15(25)13-21(17)29-27-19/h1,3,5-11,13-14H,2,4,12H2