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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)benzo[f]chromen-3-imine Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-(p-tolyl)benzo[f]chromen-3-imine CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-N-(4-methylphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)benzo[f]chromen-3-imine Traditional Name: [2-[4-(4-bromophenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]-(p-tolyl)amine Formula: C29H19BrN2OS MolecularWeight: 523.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H19BrN2OS/c1-18-6-13-22(14-7-18)31-28-25(29-32-26(17-34-29)20-8-11-21(30)12-9-20)16-24-23-5-3-2-4-19(23)10-15-27(24)33-28/h2-17H,1H3