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

Systemtic Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(O4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(O4)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O3S/c1-15-8-9-17(12-16(15)2)20-14-30-22(24-18-6-4-3-5-7-18)25(20)23-13-19-10-11-21(29-19)26(27)28/h8-14,18H,3-7H2,1-2H3