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

Systemtic Name: 3-[1-(1H-indol-3-yl)propan-2-yl]-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-N,4-diphenyl-thiazol-2-imine CAS Name: 3-[1-(1H-indol-3-yl)propan-2-yl]-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-[1-(1H-indol-3-yl)propan-2-yl]-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3S/c1-19(16-21-17-27-24-15-9-8-14-23(21)24)29-25(20-10-4-2-5-11-20)18-30-26(29)28-22-12-6-3-7-13-22/h2-15,17-19,27H,16H2,1H3