N-(4-fluorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-fluorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-(4-fluorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-2-thiazolimine IUPAC Name: N-(4-fluorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-fluorophenyl)-[3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C26H22FN3S MolecularWeight: 427.536383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H22FN3S/c1-18(15-20-16-28-24-10-6-5-9-23(20)24)30-25(19-7-3-2-4-8-19)17-31-26(30)29-22-13-11-21(27)12-14-22/h2-14,16-18,28H,15H2,1H3