4-(2-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(1-methylbutyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C24H28BrN3O3S2 MolecularWeight: 550.53142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4Br

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4Br

InChI

InChI=1S/C24H28BrN3O3S2/c1-3-6-18(2)28-23(21-7-4-5-8-22(21)25)17-32-24(28)26-19-9-11-20(12-10-19)33(29,30)27-13-15-31-16-14-27/h4-5,7-12,17-18H,3,6,13-16H2,1-2H3