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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2-furyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2-furanyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(2-furyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine Formula: C25H23BrN4O5S2 MolecularWeight: 603.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CO5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CO5

InChI

InChI=1S/C25H23BrN4O5S2/c1-33-23-9-4-19(26)15-18(23)16-27-30-22(24-3-2-12-35-24)17-36-25(30)28-20-5-7-21(8-6-20)37(31,32)29-10-13-34-14-11-29/h2-9,12,15-17H,10-11,13-14H2,1H3