4-(1-benzofuran-2-yl)-3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(5-bromo-2-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H17BrN4O2S MolecularWeight: 505.38638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H17BrN4O2S/c1-30-21-9-8-18(25)11-17(21)13-27-29-20(23-12-16-5-2-3-7-22(16)31-23)15-32-24(29)28-19-6-4-10-26-14-19/h2-15H,1H3