4-(1-benzofuran-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N4OS/c1-4-10-24-18(6-1)14-25(31-24)23-17-32-26(29-20-7-5-12-27-16-20)30(23)13-11-19-15-28-22-9-3-2-8-21(19)22/h1-10,12,14-17,28H,11,13H2