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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-isopropyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3S/c1-16(2)25-23-26(24-14-20-12-13-22(30-20)27(28)29)21(15-31-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-17H,3-7H2,1-2H3