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6-[2-imidazol-1-yl-1-(1,3-thiazol-2-yl)ethoxy]-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

6-[2-imidazol-1-yl-1-(1,3-thiazol-2-yl)ethoxy]-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-[2-imidazol-1-yl-1-(1,3-thiazol-2-yl)ethoxy]-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-(2-imidazol-1-yl-1-thiazol-2-yl-ethoxy)-5-(2-pyridylsulfonylmethyl)tetralin-1-one
CAS Name:6-[2-(1-imidazolyl)-1-(2-thiazolyl)ethoxy]-5-(2-pyridinylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-[2-imidazol-1-yl-1-(1,3-thiazol-2-yl)ethoxy]-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-(2-imidazol-1-yl-1-thiazol-2-yl-ethoxy)-5-(2-pyridylsulfonylmethyl)tetralin-1-one
Formula: C24H22N4O4S2
MolecularWeight: 494.58588
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CS(=O)(=O)C3=CC=CC=N3)OC(CN4C=CN=C4)C5=NC=CS5)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2CS(=O)(=O)C3=CC=CC=N3)OC(CN4C=CN=C4)C5=NC=CS5)C(=O)C1


InChI

InChI=1S/C24H22N4O4S2/c29-20-5-3-4-17-18(20)7-8-21(19(17)15-34(30,31)23-6-1-2-9-26-23)32-22(24-27-11-13-33-24)14-28-12-10-25-16-28/h1-2,6-13,16,22H,3-5,14-15H2


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