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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2,5-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H21BrN4O3S MolecularWeight: 525.41754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H21BrN4O3S/c1-30-19-7-9-23(32-3)20(12-19)21-15-33-24(28-18-5-4-10-26-14-18)29(21)27-13-16-11-17(25)6-8-22(16)31-2/h4-15H,1-3H3