4-(4-bromophenyl)-N-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-(3,4-dimethylphenyl)imino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17BrN4O3S/c1-14-3-8-18(11-15(14)2)25-22-26(24-12-19-9-10-21(30-19)27(28)29)20(13-31-22)16-4-6-17(23)7-5-16/h3-13H,1-2H3