2-[2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[2-[5-(2-bromo-4-nitrophenyl)-2-furanyl]ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[2-[5-(2-bromo-4-nitrophenyl)furan-2-yl]ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]vinyl]-4-(p-tolyl)thiazole Formula: C22H15BrN2O3S MolecularWeight: 467.3351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H15BrN2O3S/c1-14-2-4-15(5-3-14)20-13-29-22(24-20)11-8-17-7-10-21(28-17)18-9-6-16(25(26)27)12-19(18)23/h2-13H,1H3