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

Systemtic Name: N-cyclohexyl-4-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(5-nitro-2-furyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-cyclohexyl-4-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-15-7-9-16(10-8-15)19-14-29-21(23-17-5-3-2-4-6-17)24(19)22-13-18-11-12-20(28-18)25(26)27/h7-14,17H,2-6H2,1H3