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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Br

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Br

InChI

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