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

Systemtic Name: 4-(3-bromophenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[1-(4-morpholinophenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[1-(4-morpholinophenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H24BrN5OS MolecularWeight: 534.47066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H24BrN5OS/c1-19(20-7-9-24(10-8-20)31-12-14-33-15-13-31)30-32-25(21-4-2-5-22(27)16-21)18-34-26(32)29-23-6-3-11-28-17-23/h2-11,16-18H,12-15H2,1H3