6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(naphthalen-1-ylsulfanylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(naphthalen-1-ylsulfanylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1-naphthylsulfanylmethyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[(1-naphthalenylthio)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(naphthalen-1-ylsulfanylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(1-naphthylthio)methyl]tetralin-1-one Formula: C32H28N2O2S MolecularWeight: 504.64192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CSC3=CC=CC4=CC=CC=C43)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CSC3=CC=CC4=CC=CC=C43)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C32H28N2O2S/c35-29-14-7-13-26-27(29)16-17-30(28(26)21-37-32-15-6-11-23-8-4-5-12-25(23)32)36-31(20-34-19-18-33-22-34)24-9-2-1-3-10-24/h1-6,8-12,15-19,22,31H,7,13-14,20-21H2