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

Systemtic Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-(4-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=C(C=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=C(C=C5)[N+](=O)[O-]

InChI

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