4-(furan-2-yl)-3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(furan-2-yl)-3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-3-[(2-nitrophenyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(2-furanyl)-3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-[(2-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]-phenethyl-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=CO3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

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