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

Systemtic Name: N-cyclohexyl-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C29H31N5O2S MolecularWeight: 513.65374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C29H31N5O2S/c1-20-9-13-26(14-10-20)32-21(2)17-24(22(32)3)18-30-33-28(23-11-15-27(16-12-23)34(35)36)19-37-29(33)31-25-7-5-4-6-8-25/h9-19,25H,4-8H2,1-3H3