N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(1-adamantyl)thiazol-2-yl]-(4-nitrobenzylidene)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O2S/c24-23(25)17-3-1-13(2-4-17)11-21-19-22-18(12-26-19)20-8-14-5-15(9-20)7-16(6-14)10-20/h1-4,11-12,14-16H,5-10H2