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

Systemtic Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C28H24N6O2S MolecularWeight: 508.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C28H24N6O2S/c1-19-6-10-25(11-7-19)32-20(2)15-23(21(32)3)16-30-33-27(22-8-12-26(13-9-22)34(35)36)18-37-28(33)31-24-5-4-14-29-17-24/h4-18H,1-3H3