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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C25H23BrN4O4S3 MolecularWeight: 619.57352

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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=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C25H23BrN4O4S3/c1-33-23-9-4-19(26)15-18(23)16-27-30-22(24-3-2-14-35-24)17-36-25(30)28-20-5-7-21(8-6-20)37(31,32)29-10-12-34-13-11-29/h2-9,14-17H,10-13H2,1H3