3-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C27H20N6OS MolecularWeight: 476.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C27H20N6OS/c1-19-18-35-27(30-22-9-7-13-28-16-22)33(19)29-15-21-17-32(23-10-3-2-4-11-23)31-26(21)25-14-20-8-5-6-12-24(20)34-25/h2-18H,1H3