3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-N-ethyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H25N5O2S/c1-5-26-25-29(24(16-33-25)20-8-12-23(13-9-20)30(31)32)27-15-21-14-18(3)28(19(21)4)22-10-6-17(2)7-11-22/h6-16H,5H2,1-4H3