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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[1-(4-morpholinophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[1-(4-morpholinophenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H25BrN4OS MolecularWeight: 497.4505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN4OS/c1-3-12-26-24-29(23(17-31-24)21-6-4-5-7-22(21)25)27-18(2)19-8-10-20(11-9-19)28-13-15-30-16-14-28/h3-11,17H,1,12-16H2,2H3