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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-thiophen-3-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[2-(3-thienyl)ethyl]tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[2-(3-thiophenyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(2-thiophen-3-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[2-(3-thienyl)ethyl]tetralin-1-one Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CSC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CSC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C27H26N2O2S/c30-25-8-4-7-22-23(25)11-12-26(24(22)10-9-20-13-16-32-18-20)31-27(17-29-15-14-28-19-29)21-5-2-1-3-6-21/h1-3,5-6,11-16,18-19,27H,4,7-10,17H2