(2-ethoxynaphthalen-1-yl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[2-(3-pyridylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[2-(3-pyridinylmethylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[2-(3-pyridylmethylthio)-2-imidazolin-1-yl]methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SCC4=CN=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-27-19-10-9-17-7-3-4-8-18(17)20(19)21(26)25-13-12-24-22(25)28-15-16-6-5-11-23-14-16/h3-11,14H,2,12-13,15H2,1H3