[1-[(4-methoxyphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol Openeye Name: [1-[(4-methoxyphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol CAS Name: [1-[(4-methoxyphenyl)methyl]-2-[(3-nitrophenyl)methylthio]-4-imidazolyl]methanol IUPAC Name: [1-[(4-methoxyphenyl)methyl]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-yl]methanol Traditional Name: [2-[(3-nitrobenzyl)thio]-1-p-anisyl-imidazol-4-yl]methanol Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C2SCC3=CC(=CC=C3)[N+](=O)[O-])CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C2SCC3=CC(=CC=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C19H19N3O4S/c1-26-18-7-5-14(6-8-18)10-21-11-16(12-23)20-19(21)27-13-15-3-2-4-17(9-15)22(24)25/h2-9,11,23H,10,12-13H2,1H3