[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [2-[(3-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [2-[(3-chlorobenzyl)thio]-2-imidazolin-1-yl]-(2-ethoxy-1-naphthyl)methanone Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-2-28-20-11-10-17-7-3-4-9-19(17)21(20)22(27)26-13-12-25-23(26)29-15-16-6-5-8-18(24)14-16/h3-11,14H,2,12-13,15H2,1H3