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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2-furyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2-furanyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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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=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4

InChI

InChI=1S/C20H15BrN4O2S/c1-26-18-7-6-15(21)10-14(18)11-23-25-17(19-5-3-9-27-19)13-28-20(25)24-16-4-2-8-22-12-16/h2-13H,1H3