1-[5-(2,5-dimethyl-3-nitro-phenyl)furan-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-[5-(2,5-dimethyl-3-nitro-phenyl)furan-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-[5-(2,5-dimethyl-3-nitro-phenyl)-2-furyl]-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-[5-(2,5-dimethyl-3-nitrophenyl)-2-furanyl]-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-[5-(2,5-dimethyl-3-nitrophenyl)furan-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: [5-(2,5-dimethyl-3-nitro-phenyl)-2-furyl]methylene-(4-phenylthiazol-2-yl)amine Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=C(O2)C=NC3=NC(=CS3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=C(O2)C=NC3=NC(=CS3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S/c1-14-10-18(15(2)20(11-14)25(26)27)21-9-8-17(28-21)12-23-22-24-19(13-29-22)16-6-4-3-5-7-16/h3-13H,1-2H3