6-[2-(1H-imidazol-2-yl)-1-thiophen-2-yl-ethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-(1H-imidazol-2-yl)-1-thiophen-2-yl-ethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-allyl-6-[2-(1H-imidazol-2-yl)-1-(2-thienyl)ethoxy]tetralin-1-one CAS Name: 6-[2-(1H-imidazol-2-yl)-1-thiophen-2-ylethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(1H-imidazol-2-yl)-1-thiophen-2-ylethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-allyl-6-[2-(1H-imidazol-2-yl)-1-(2-thienyl)ethoxy]tetralin-1-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCCC2=O)OC(CC3=NC=CN3)C4=CC=CS4

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCCC2=O)OC(CC3=NC=CN3)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-2-5-17-15-6-3-7-18(25)16(15)9-10-19(17)26-20(21-8-4-13-27-21)14-22-23-11-12-24-22/h2,4,8-13,20H,1,3,5-7,14H2,(H,23,24)