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

Systemtic Name: 3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2-nitrophenyl)methyleneamino]-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2-nitrophenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-nitrobenzylidene)-[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2S2/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