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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2,4-dimethylphenyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C26H20N4O3S/c1-17-11-12-20(18(2)13-17)15-27-29-23(25-14-19-7-3-6-10-24(19)33-25)16-34-26(29)28-21-8-4-5-9-22(21)30(31)32/h3-16H,1-2H3