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

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,4-dimethylphenyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2,4-dimethylphenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2,4-dimethylphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylphenyl)-[3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-15-4-11-21(16(2)12-15)25-23-26(24-13-20-10-5-17(3)30-20)22(14-31-23)18-6-8-19(9-7-18)27(28)29/h4-14H,1-3H3