3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H21N5O2S MolecularWeight: 443.52084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O2S/c1-16-6-9-19(10-7-16)23-15-32-24(26-21-5-4-12-25-14-21)28(23)27-18(3)20-11-8-17(2)22(13-20)29(30)31/h4-15H,1-3H3