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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-(2-phenethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c27-26(28)21-12-11-19(29-21)15-24-25-20(18-9-5-2-6-10-18)16-30-22(25)23-14-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2