2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol hydrobromide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol hydrobromide Openeye Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]-1-(4-nitrophenyl)ethanol hydrobromide CAS Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-3-thiazolyl]-1-(4-nitrophenyl)ethanol hydrobromide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol hydrobromide Traditional Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]-1-(4-nitrophenyl)ethanol hydrobromide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[N+](=O)[O-])O.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[N+](=O)[O-])O.Br

InChI

InChI=1S/C24H21N3O4S.BrH/c1-31-21-13-9-17(10-14-21)22-16-32-24(25-19-5-3-2-4-6-19)26(22)15-23(28)18-7-11-20(12-8-18)27(29)30;/h2-14,16,23,28H,15H2,1H3;1H