N-(3,5-dimethoxyphenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(3,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-2-thiazolimine IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3,5-dimethoxyphenyl)-[3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2S/c1-19(13-21-17-29-26-12-8-7-11-25(21)26)31-27(20-9-5-4-6-10-20)18-34-28(31)30-22-14-23(32-2)16-24(15-22)33-3/h4-12,14-19,29H,13H2,1-3H3