4-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-methoxyphenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-methoxyphenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCC5=CC=CC=N5

InChI

InChI=1S/C25H21N3O2S/c1-29-21-10-6-9-20(16-21)27-25-28(14-12-19-8-4-5-13-26-19)22(17-31-25)24-15-18-7-2-3-11-23(18)30-24/h2-11,13,15-17H,12,14H2,1H3