2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)benzo[f]chromen-3-imine Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-(4-methoxyphenyl)benzo[f]chromen-3-imine CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-N-(4-methoxyphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)benzo[f]chromen-3-imine Traditional Name: [2-[4-(4-bromophenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]-(4-methoxyphenyl)amine Formula: C29H19BrN2O2S MolecularWeight: 539.44236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Br

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H19BrN2O2S/c1-33-22-13-11-21(12-14-22)31-28-25(29-32-26(17-35-29)19-6-9-20(30)10-7-19)16-24-23-5-3-2-4-18(23)8-15-27(24)34-28/h2-17H,1H3