4-(3-bromophenyl)-3-[(3-methoxyphenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-3-[(3-methoxyphenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(3-methoxyphenyl)methyleneamino]-N-(2-morpholinoethyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(3-methoxyphenyl)methylideneamino]-N-[2-(4-morpholinyl)ethyl]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(3-methoxyphenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-(m-anisylideneamino)-4-thiazolin-2-ylidene]-(2-morpholinoethyl)amine Formula: C23H25BrN4O2S MolecularWeight: 501.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCCN3CCOCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCCN3CCOCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O2S/c1-29-21-7-2-4-18(14-21)16-26-28-22(19-5-3-6-20(24)15-19)17-31-23(28)25-8-9-27-10-12-30-13-11-27/h2-7,14-17H,8-13H2,1H3