(2-ethoxynaphthalen-1-yl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[2-[(4-nitrophenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[2-[(4-nitrobenzyl)thio]-2-imidazolin-1-yl]methanone Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4S/c1-2-30-20-12-9-17-5-3-4-6-19(17)21(20)22(27)25-14-13-24-23(25)31-15-16-7-10-18(11-8-16)26(28)29/h3-12H,2,13-15H2,1H3