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

Systemtic Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N-isopropyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O2S/c1-17(2)28-26-30(25(16-34-26)21-8-12-24(13-9-21)31(32)33)27-15-22-14-19(4)29(20(22)5)23-10-6-18(3)7-11-23/h6-17H,1-5H3