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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C25H23BrN4O4S MolecularWeight: 555.44352

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN4O4S/c1-31-21-8-7-18(26)10-17(21)13-28-30-20(15-35-25(30)29-19-6-5-9-27-14-19)16-11-22(32-2)24(34-4)23(12-16)33-3/h5-15H,1-4H3