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

Systemtic Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(3-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(3-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-(3-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C30H26IN5O2S MolecularWeight: 647.52921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H26IN5O2S/c1-21-17-25(22(2)34(21)27-13-11-26(31)12-14-27)19-33-35-29(24-9-6-10-28(18-24)36(37)38)20-39-30(35)32-16-15-23-7-4-3-5-8-23/h3-14,17-20H,15-16H2,1-2H3