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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-thiophen-3-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(3-thienyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(3-thiophenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-thiophen-3-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(3-thienyl)tetralin-1-one Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C3=CSC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C3=CSC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C25H22N2O2S/c28-22-8-4-7-21-20(22)9-10-23(25(21)19-11-14-30-16-19)29-24(15-27-13-12-26-17-27)18-5-2-1-3-6-18/h1-3,5-6,9-14,16-17,24H,4,7-8,15H2