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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2,4-dimethylphenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C25H20N4OS/c1-17-9-10-20(18(2)12-17)14-27-29-22(24-13-19-6-3-4-8-23(19)30-24)16-31-25(29)28-21-7-5-11-26-15-21/h3-16H,1-2H3