N-cyclohexyl-4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C24H24N4O5S/c1-31-19-9-7-16(8-10-19)21-14-34-24(26-18-5-3-2-4-6-18)27(21)25-13-17-11-22-23(33-15-32-22)12-20(17)28(29)30/h7-14,18H,2-6,15H2,1H3