4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(2-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C25H21BrN4O2S MolecularWeight: 521.42884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4Br)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21BrN4O2S/c1-17-12-13-20(14-23(17)30(31)32)18(2)28-29-24(21-10-6-7-11-22(21)26)16-33-25(29)27-15-19-8-4-3-5-9-19/h3-14,16H,15H2,1-2H3