4-(2-bromophenyl)-N-methyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-methyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-methyl-3-[1-(4-morpholinophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-methyl-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-methyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[1-(4-morpholinophenyl)ethylidene]amine Formula: C22H23BrN4OS MolecularWeight: 471.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2Br)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2Br)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23BrN4OS/c1-16(17-7-9-18(10-8-17)26-11-13-28-14-12-26)25-27-21(15-29-22(27)24-2)19-5-3-4-6-20(19)23/h3-10,15H,11-14H2,1-2H3